CS-M3236
(2S)-[[N-(tert-Butoxycarbonyl)-N-methyl-L-alanyl]amino](cyclohexyl)ethanoic acid
Manufacturer: ChemScene
CAS Number: 894789-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M3236-250mg | In Stock | ₹ 95,228.28 |
CS-M3236 - 250mg
In Stock
Quantity
1
Base Price: ₹ 95,228.28
GST (18%): ₹ 17,141.09
Total Price: ₹ 1,12,369.37
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₀N₂O₅
Molecular Weight
342.43
Synonyms
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-L-alanyl-2-cyclohexyl-, (2S)- (9CI); (S)-2-((S)-2-((tert-butoxycarbonyl)(methyl)amino)propanamido)-2-cyclohexylaceticacid
SMILES
CN([C@H](C(N[C@@H](C1CCCCC1)C(O)=O)=O)C)C(OC(C)(C)C)=O
Tpsa
95.94
Logp
2.3915
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 894789-27-6 | (2S)-[[N-(tert-Butoxycarbonyl)-N-methyl-L-alanyl]amino](cyclohexyl)ethanoic acid | 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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₂O₅
Molecular Weight: 342.43
Synonyms: Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-L-alanyl-2-cyclohexyl-, (2S)- (9CI); (S)-2-((S)-2-((tert-butoxycarbonyl)(methyl)amino)propanamido)-2-cyclohexylaceticacid
SMILES: CN([C@H](C(N[C@@H](C1CCCCC1)C(O)=O)=O)C)C(OC(C)(C)C)=O
Tpsa: 95.94
Logp: 2.3915
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₅
Molecular Weight:
342.43
Synonyms:
Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-L-alanyl-2-cyclohexyl-, (2S)- (9CI); (S)-2-((S)-2-((tert-butoxycarbonyl)(methyl)amino)propanamido)-2-cyclohexylaceticacid
SMILES:
CN([C@H](C(N[C@@H](C1CCCCC1)C(O)=O)=O)C)C(OC(C)(C)C)=O
Tpsa:
95.94
Logp:
2.3915
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06659147
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₄
Molecular Weight: 333.30
Synonyms: Boc-(R)-3-Amino-4-(2,4,5-Trifluorophenyl)-butyric acid
SMILES: FC1=C(C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O)C=C(F)C(F)=C1
Tpsa: 75.63
Logp: 3.0144
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06659147
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₄
Molecular Weight:
333.30
Synonyms:
Boc-(R)-3-Amino-4-(2,4,5-Trifluorophenyl)-butyric acid
SMILES:
FC1=C(C[C@@H](NC(OC(C)(C)C)=O)CC(O)=O)C=C(F)C(F)=C1
Tpsa:
75.63
Logp:
3.0144
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07082704
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 3-methyl-6-nitro-3H-indazole
SMILES: CC1=NNC2=CC([N+]([O-])=O)=CC=C21
Tpsa: 71.82
Logp: 1.77952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07082704
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
3-methyl-6-nitro-3H-indazole
SMILES:
CC1=NNC2=CC([N+]([O-])=O)=CC=C21
Tpsa:
71.82
Logp:
1.77952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10703326
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: Pazopanib Impurity 19
SMILES: CC1=C2C(C=C([N+]([O-])=O)C=C2)=NN1C
Tpsa: 60.96
Logp: 1.78992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10703326
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
Pazopanib Impurity 19
SMILES:
CC1=C2C(C=C([N+]([O-])=O)C=C2)=NN1C
Tpsa:
60.96
Logp:
1.78992
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1