CS-M3007
Methyl 3-((R)-2-amino-3-(((R)-1-((4-nitrobenzyl)oxy)-1-oxohexan-2-yl)amino)-3-oxopropyl)-1H-indole-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 865488-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M3007-50mg | In Stock | ₹ 14,329.00 |
| 100mg | CS-M3007-100mg | In Stock | ₹ 24,297.00 |
| 250mg | CS-M3007-250mg | In Stock | ₹ 48,505.00 |
| 1g | CS-M3007-1g | In Stock | ₹ 1,06,800.00 |
CS-M3007 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,329.00
GST (18%): ₹ 2,579.22
Total Price: ₹ 16,908.22
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₁ClN₄O₇
Molecular Weight
547.00
Synonyms
D-Norleucine, 1-(methoxycarbonyl)-D-tryptophyl-, (4-nitrophenyl)methyl ester, monohydrochloride (9CI)
SMILES
N[C@@H](C(N[C@H](CCCC)C(OCC1=CC=C([N+]([O-])=O)C=C1)=O)=O)CC2=CN(C(OC)=O)C3=CC=CC=C32.[H]Cl
Tpsa
155.79
Logp
3.874
H Acceptors
9
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-Norleucine, 1-(methoxycarbonyl)-D-tryptophyl-, (4-nitrophenyl)methyl ester, monohydrochloride (9CI) | Aaron Chemicals LLC | -- | |
 | 865488-40-0 | D-Norleucine, 1-(methoxycarbonyl)-D-tryptophyl-, (4-nitrophenyl)methyl ester, monohydrochloride (9CI) | A2B Chem | ₹ 16,198.00 - ₹ 1,18,014.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₁ClN₄O₇
Molecular Weight: 547.00
Synonyms: D-Norleucine, 1-(methoxycarbonyl)-D-tryptophyl-, (4-nitrophenyl)methyl ester, monohydrochloride (9CI)
SMILES: N[C@@H](C(N[C@H](CCCC)C(OCC1=CC=C([N+]([O-])=O)C=C1)=O)=O)CC2=CN(C(OC)=O)C3=CC=CC=C32.[H]Cl
Tpsa: 155.79
Logp: 3.874
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₁ClN₄O₇
Molecular Weight:
547.00
Synonyms:
D-Norleucine, 1-(methoxycarbonyl)-D-tryptophyl-, (4-nitrophenyl)methyl ester, monohydrochloride (9CI)
SMILES:
N[C@@H](C(N[C@H](CCCC)C(OCC1=CC=C([N+]([O-])=O)C=C1)=O)=O)CC2=CN(C(OC)=O)C3=CC=CC=C32.[H]Cl
Tpsa:
155.79
Logp:
3.874
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD08443960
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂FN₃O₂
Molecular Weight: 295.35
Synonyms: 3-Fluoro-4-(4-Boc-1-piperazinyl)aniline; 3-Fluoro-4-[4-(tert-butoxycarbonyl)piperazin-1-yl]aniline; 4-(4-Amino-2-fluorophenyl)piperazine-1-carboxylic acid tert-butyl este; Tert-butyl 4-(4-amino-2-fluorophenyl)piperazine-1-carboxylate
SMILES: FC1=CC(N)=CC=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 58.8
Logp: 2.465
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08443960
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂FN₃O₂
Molecular Weight:
295.35
Synonyms:
3-Fluoro-4-(4-Boc-1-piperazinyl)aniline; 3-Fluoro-4-[4-(tert-butoxycarbonyl)piperazin-1-yl]aniline; 4-(4-Amino-2-fluorophenyl)piperazine-1-carboxylic acid tert-butyl este; Tert-butyl 4-(4-amino-2-fluorophenyl)piperazine-1-carboxylate
SMILES:
FC1=CC(N)=CC=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
58.8
Logp:
2.465
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₁Cl₂FN₆O₃
Molecular Weight: 613.51
Synonyms: None
SMILES: CCN1C2=NC(NC3=CC(F)=C(N4CCN(C(OC(C)(C)C)=O)CC4)C=C3)=NC=C2C=C(C5=CC=C(Cl)C=C5Cl)C1=O
Tpsa: 92.59
Logp: 6.725
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₁Cl₂FN₆O₃
Molecular Weight:
613.51
Synonyms:
None
SMILES:
CCN1C2=NC(NC3=CC(F)=C(N4CCN(C(OC(C)(C)C)=O)CC4)C=C3)=NC=C2C=C(C5=CC=C(Cl)C=C5Cl)C1=O
Tpsa:
92.59
Logp:
6.725
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅FN₆O₄
Molecular Weight: 514.59
Synonyms: None
SMILES: CCNC1=NC(NC2=CC(F)=C(N3CCN(C(OC(C)(C)C)=O)CC3)C=C2)=NC=C1/C=C/C(OCC)=O
Tpsa: 108.92
Logp: 4.4245
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅FN₆O₄
Molecular Weight:
514.59
Synonyms:
None
SMILES:
CCNC1=NC(NC2=CC(F)=C(N3CCN(C(OC(C)(C)C)=O)CC3)C=C2)=NC=C1/C=C/C(OCC)=O
Tpsa:
108.92
Logp:
4.4245
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
8