CS-0357133
(2-Benzamido-3-methylbut-2-enoyl)glycine
Manufacturer: ChemScene
CAS Number: 331259-37-1
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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
C₁₄H₁₆N₂O₄
Molecular Weight
276.29
Synonyms
2-(2-benzamido-3-methylbut-2-enamido)acetic acid
SMILES
CC(C)=C(NC(C1=CC=CC=C1)=O)C(NCC(O)=O)=O
Tpsa
95.5
Logp
0.9111
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331259-37-1 | 2-(2-benzamido-3-methylbut-2-enamido)acetic acid | A2B Chem | -- |
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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: 2-(2-benzamido-3-methylbut-2-enamido)acetic acid
SMILES: CC(C)=C(NC(C1=CC=CC=C1)=O)C(NCC(O)=O)=O
Tpsa: 95.5
Logp: 0.9111
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
2-(2-benzamido-3-methylbut-2-enamido)acetic acid
SMILES:
CC(C)=C(NC(C1=CC=CC=C1)=O)C(NCC(O)=O)=O
Tpsa:
95.5
Logp:
0.9111
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrNO₃
Molecular Weight: 334.16
Synonyms: 2-((2-benzoyl-4-bromophenyl)amino)acetic acid
SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2NCC(=O)O)Br
Tpsa: 66.4
Logp: 3.1766
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrNO₃
Molecular Weight:
334.16
Synonyms:
2-((2-benzoyl-4-bromophenyl)amino)acetic acid
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2NCC(=O)O)Br
Tpsa:
66.4
Logp:
3.1766
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: 2-benzyl-5-hydroxymethylisoindoline
SMILES: C1=CC=C(C=C1)CN2CC3=C(C=C(C=C3)CO)C2
Tpsa: 23.47
Logp: 2.6947
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
2-benzyl-5-hydroxymethylisoindoline
SMILES:
C1=CC=C(C=C1)CN2CC3=C(C=C(C=C3)CO)C2
Tpsa:
23.47
Logp:
2.6947
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrO₃
Molecular Weight: 319.15
Synonyms: 2-Bromo-3',4'-(ethylenedioxy)benzophenone
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)OCCO3)Br
Tpsa: 35.53
Logp: 3.4513
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrO₃
Molecular Weight:
319.15
Synonyms:
2-Bromo-3',4'-(ethylenedioxy)benzophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)OCCO3)Br
Tpsa:
35.53
Logp:
3.4513
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2