CS-M3099
tert-Butyl (1-(((S)-1-((R)-3-benzyl-3-(1,2,2-trimethylhydrazinecarbonyl)piperidin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-2-methyl-1-oxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 883572-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-M3099-25mg | In Stock | ₹ 57,761.00 |
| 50mg | CS-M3099-50mg | In Stock | ₹ 97,099.00 |
| 100mg | CS-M3099-100mg | In Stock | ₹ 1,60,200.00 |
CS-M3099 - 25mg
In Stock
Quantity
1
Base Price: ₹ 57,761.00
GST (18%): ₹ 10,396.98
Total Price: ₹ 68,157.98
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₅₀N₆O₅
Molecular Weight
646.82
Synonyms
2-Methyl-2-propanyl (1-{[(2S)-1-{(3R)-3-benzyl-3-[(trimethylhydrazino)carbonyl]-1-piperidinyl}-3-(1H-indol-3-yl)-1-oxo-2-propanyl]amino}-2-methyl-1-oxo-2-propanyl)carbamate
SMILES
O=C(N(C)N(C)C)[C@]1(CC2=CC=CC=C2)CN(C([C@@H](NC(C(C)(C)NC(OC(C)(C)C)=O)=O)CC3=CNC4=C3C=CC=C4)=O)CCC1
Tpsa
127.08
Logp
4.285
H Acceptors
6
H Donors
3
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883572-59-6 | 3-Piperidinecarboxylic acid, 1-[(2S)-2-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-1-oxopropyl]amino]-3-(1H-indol-3-yl)-1-oxopropyl]-3-(phenylmethyl)-, 1,2,2-trimethylhydrazide, (3R)- | A2B Chem | ₹ 1,67,053.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₀N₆O₅
Molecular Weight: 646.82
Synonyms: 2-Methyl-2-propanyl (1-{[(2S)-1-{(3R)-3-benzyl-3-[(trimethylhydrazino)carbonyl]-1-piperidinyl}-3-(1H-indol-3-yl)-1-oxo-2-propanyl]amino}-2-methyl-1-oxo-2-propanyl)carbamate
SMILES: O=C(N(C)N(C)C)[C@]1(CC2=CC=CC=C2)CN(C([C@@H](NC(C(C)(C)NC(OC(C)(C)C)=O)=O)CC3=CNC4=C3C=CC=C4)=O)CCC1
Tpsa: 127.08
Logp: 4.285
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₀N₆O₅
Molecular Weight:
646.82
Synonyms:
2-Methyl-2-propanyl (1-{[(2S)-1-{(3R)-3-benzyl-3-[(trimethylhydrazino)carbonyl]-1-piperidinyl}-3-(1H-indol-3-yl)-1-oxo-2-propanyl]amino}-2-methyl-1-oxo-2-propanyl)carbamate
SMILES:
O=C(N(C)N(C)C)[C@]1(CC2=CC=CC=C2)CN(C([C@@H](NC(C(C)(C)NC(OC(C)(C)C)=O)=O)CC3=CNC4=C3C=CC=C4)=O)CCC1
Tpsa:
127.08
Logp:
4.285
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇ClFN₅O₃
Molecular Weight: 429.83
Synonyms: None
SMILES: CN1C=C(C2=NC(NC3=C(OC)C=C(F)C([N+]([O-])=O)=C3)=NC=C2)C4=C1C=CC=C4.Cl
Tpsa: 95.11
Logp: 4.8566
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇ClFN₅O₃
Molecular Weight:
429.83
Synonyms:
None
SMILES:
CN1C=C(C2=NC(NC3=C(OC)C=C(F)C([N+]([O-])=O)=C3)=NC=C2)C4=C1C=CC=C4.Cl
Tpsa:
95.11
Logp:
4.8566
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28001064
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: (S)-2-(6-hydroxy-2,3-dihydrobenzofuran-3-yl)acetic acid-7
SMILES: O=C(O)C[C@@H]1COC2=CC(O)=CC=C12
Tpsa: 66.76
Logp: 1.3429
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28001064
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
(S)-2-(6-hydroxy-2,3-dihydrobenzofuran-3-yl)acetic acid-7
SMILES:
O=C(O)C[C@@H]1COC2=CC(O)=CC=C12
Tpsa:
66.76
Logp:
1.3429
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: [(3S)-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]acetic acid (1R)-1-phenylethylamine salt
SMILES: O=C(O)C[C@@H]1COC2=CC(O)=CC=C12.C[C@@H](N)C3=CC=CC=C3
Tpsa: 92.78
Logp: 3.0492
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
[(3S)-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]acetic acid (1R)-1-phenylethylamine salt
SMILES:
O=C(O)C[C@@H]1COC2=CC(O)=CC=C12.C[C@@H](N)C3=CC=CC=C3
Tpsa:
92.78
Logp:
3.0492
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3