CS-M3162
(S)-benzyl 5-((benzyloxy)imino)-2-((tert-butoxycarbonyl)amino)-6-chlorohexanoate
Manufacturer: ChemScene
CAS Number: 1133931-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3162-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-M3162-250mg | In Stock | ₹ 14,151.00 |
| 1g | CS-M3162-1g | In Stock | ₹ 31,150.00 |
CS-M3162 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₁ClN₂O₅
Molecular Weight
474.98
Synonyms
(S,E)-benzyl 5-((benzyloxy)imino)-2-((tert-butoxycarbonyl)amino)-6-chlorohexanoate
SMILES
O=C(OC(C)(C)C)N[C@@H](CC/C(CCl)=N\OCC1=CC=CC=C1)C(OCC2=CC=CC=C2)=O
Tpsa
86.22
Logp
5.2149
H Acceptors
6
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1133931-73-3 | L-Norleucine, 6-chloro-N-[(1,1-dimethylethoxy)carbonyl]-5-[(phenylmethoxy)imino]-, phenylmethyl ester | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₁ClN₂O₅
Molecular Weight: 474.98
Synonyms: (S,E)-benzyl 5-((benzyloxy)imino)-2-((tert-butoxycarbonyl)amino)-6-chlorohexanoate
SMILES: O=C(OC(C)(C)C)N[C@@H](CC/C(CCl)=N\OCC1=CC=CC=C1)C(OCC2=CC=CC=C2)=O
Tpsa: 86.22
Logp: 5.2149
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₁ClN₂O₅
Molecular Weight:
474.98
Synonyms:
(S,E)-benzyl 5-((benzyloxy)imino)-2-((tert-butoxycarbonyl)amino)-6-chlorohexanoate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC/C(CCl)=N\OCC1=CC=CC=C1)C(OCC2=CC=CC=C2)=O
Tpsa:
86.22
Logp:
5.2149
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD29472311
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆N₂O₇
Molecular Weight: 430.45
Synonyms: benzyl(2S,5R)-5-((benzyloxy)amino)piperdine-2-carboxylate oxalate
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](NC2)CC[C@H]2NOCC3=CC=CC=C3.OC(C(O)=O)=O
Tpsa: 134.19
Logp: 1.7274
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD29472311
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆N₂O₇
Molecular Weight:
430.45
Synonyms:
benzyl(2S,5R)-5-((benzyloxy)amino)piperdine-2-carboxylate oxalate
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](NC2)CC[C@H]2NOCC3=CC=CC=C3.OC(C(O)=O)=O
Tpsa:
134.19
Logp:
1.7274
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD13180441
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀INO
Molecular Weight: 275.09
Synonyms: Benzamide, 4-iodo-3,5-dimethyl-
SMILES: IC1=C(C)C=C(C(N)=O)C=C1C
Tpsa: 43.09
Logp: 2.00694
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13180441
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀INO
Molecular Weight:
275.09
Synonyms:
Benzamide, 4-iodo-3,5-dimethyl-
SMILES:
IC1=C(C)C=C(C(N)=O)C=C1C
Tpsa:
43.09
Logp:
2.00694
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₅
Molecular Weight: 348.39
Synonyms: methyl (Z)-2-((tert-butoxycarbonyl)amino)-3-(4-carbamoyl-2,6-dimethylphenyl)acrylate
SMILES: CC1=C(/C=C(C(OC)=O)\NC(OC(C)(C)C)=O)C(C)=CC(C(N)=O)=C1
Tpsa: 107.72
Logp: 2.44094
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₅
Molecular Weight:
348.39
Synonyms:
methyl (Z)-2-((tert-butoxycarbonyl)amino)-3-(4-carbamoyl-2,6-dimethylphenyl)acrylate
SMILES:
CC1=C(/C=C(C(OC)=O)\NC(OC(C)(C)C)=O)C(C)=CC(C(N)=O)=C1
Tpsa:
107.72
Logp:
2.44094
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4