CS-0587736
(2-Aminobutanoyl)glycine
Manufacturer: ChemScene
CAS Number: 90485-78-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O₃
Molecular Weight
160.17
Synonyms
Glycine, 2-aminobutanoyl
SMILES
O=C(O)CNC(C(N)CC)=O
Tpsa
92.42
Logp
-1.0755
H Acceptors
3
H Donors
3
Rotatable Bonds
4
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₃
Molecular Weight: 160.17
Synonyms: Glycine, 2-aminobutanoyl
SMILES: O=C(O)CNC(C(N)CC)=O
Tpsa: 92.42
Logp: -1.0755
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₃
Molecular Weight:
160.17
Synonyms:
Glycine, 2-aminobutanoyl
SMILES:
O=C(O)CNC(C(N)CC)=O
Tpsa:
92.42
Logp:
-1.0755
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃S
Molecular Weight: 260.31
Synonyms: 3-(2-Carboethoxybenzoyl)thiophene
SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C2=CSC=C2
Tpsa: 43.37
Logp: 3.1558
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃S
Molecular Weight:
260.31
Synonyms:
3-(2-Carboethoxybenzoyl)thiophene
SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)C2=CSC=C2
Tpsa:
43.37
Logp:
3.1558
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-ethyl-3-oxo-4-isoindolinecarboxylic acid
SMILES: CCN1CC2=C(C1=O)C(=CC=C2)C(=O)O
Tpsa: 57.61
Logp: 1.3605
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-ethyl-3-oxo-4-isoindolinecarboxylic acid
SMILES:
CCN1CC2=C(C1=O)C(=CC=C2)C(=O)O
Tpsa:
57.61
Logp:
1.3605
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: 3-Bromo-4-(2,2-dimethylpropyl)benzoic acid
SMILES: CC(C)(C)CC1=C(C=C(C=C1)C(=O)O)Br
Tpsa: 37.3
Logp: 3.7359
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
3-Bromo-4-(2,2-dimethylpropyl)benzoic acid
SMILES:
CC(C)(C)CC1=C(C=C(C=C1)C(=O)O)Br
Tpsa:
37.3
Logp:
3.7359
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2