CS-W012719
(S)-2-(2-(2-Amino-4-methylpentanamido)acetamido)acetic acid
Manufacturer: ChemScene
CAS Number: 1187-50-4
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Purity
98%
MDL No
MFCD00065942
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉N₃O₄
Molecular Weight
245.28
Synonyms
None
SMILES
OC(CNC(CNC([C@@H](N)CC(C)C)=O)=O)=O
Tpsa
121.52
Logp
-1.3232
H Acceptors
4
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187-50-4 | (S)-2-(2-(2-Amino-4-methylpentanamido)acetamido)acetic acid | A2B Chem | ₹ 7,187.04 - ₹ 69,046.92 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00065942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₄
Molecular Weight: 245.28
Synonyms: None
SMILES: OC(CNC(CNC([C@@H](N)CC(C)C)=O)=O)=O
Tpsa: 121.52
Logp: -1.3232
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00065942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O₄
Molecular Weight:
245.28
Synonyms:
None
SMILES:
OC(CNC(CNC([C@@H](N)CC(C)C)=O)=O)=O
Tpsa:
121.52
Logp:
-1.3232
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD02187200
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: TERT-BUTYL 7-FORMYL-1-INDOLINECARBOXYLATE
SMILES: O=CC1=CC=CC2=C1N(C(=O)OC(C)(C)C)CC2
Tpsa: 48.3
Logp: 3.237
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02187200
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
TERT-BUTYL 7-FORMYL-1-INDOLINECARBOXYLATE
SMILES:
O=CC1=CC=CC2=C1N(C(=O)OC(C)(C)C)CC2
Tpsa:
48.3
Logp:
3.237
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01317542
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₅S
Molecular Weight: 245.25
Synonyms: 5-(Aminosulfonyl)-2-methoxybenzoic Acid Methyl Ester
SMILES: O=C(OC)C1=CC(S(=O)(N)=O)=CC=C1OC
Tpsa: 95.69
Logp: 0.1292
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01317542
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₅S
Molecular Weight:
245.25
Synonyms:
5-(Aminosulfonyl)-2-methoxybenzoic Acid Methyl Ester
SMILES:
O=C(OC)C1=CC(S(=O)(N)=O)=CC=C1OC
Tpsa:
95.69
Logp:
0.1292
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00095901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃NO
Molecular Weight: 245.24
Synonyms: N-(2,2-DIMETHYLPROPANOYL)-3-(TRIFLUOROMETHYL)ANILINE
SMILES: O=C(NC1=CC(C(F)(F)F)=CC=C1)C(C)(C)C
Tpsa: 29.1
Logp: 3.69
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00095901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃NO
Molecular Weight:
245.24
Synonyms:
N-(2,2-DIMETHYLPROPANOYL)-3-(TRIFLUOROMETHYL)ANILINE
SMILES:
O=C(NC1=CC(C(F)(F)F)=CC=C1)C(C)(C)C
Tpsa:
29.1
Logp:
3.69
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1