CS-0332164
(2-Amino-5-phenylthiophene-3-carbonyl)glycine
Manufacturer: ChemScene
CAS Number: 446831-10-3
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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
C₁₃H₁₂N₂O₃S
Molecular Weight
276.31
Synonyms
2-[(2-amino-5-phenylthiophen-3-yl)formamido]acetic acid
SMILES
NC=1SC(=CC1C(NCC(O)=O)=O)C2=CC=CC=C2
Tpsa
92.42
Logp
1.8117
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446831-10-3 | 2-[(2-amino-5-phenylthiophen-3-yl)formamido]acetic acid | A2B Chem | -- |
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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: C₁₃H₁₂N₂O₃S
Molecular Weight: 276.31
Synonyms: 2-[(2-amino-5-phenylthiophen-3-yl)formamido]acetic acid
SMILES: NC=1SC(=CC1C(NCC(O)=O)=O)C2=CC=CC=C2
Tpsa: 92.42
Logp: 1.8117
H Acceptors: 4
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:
C₁₃H₁₂N₂O₃S
Molecular Weight:
276.31
Synonyms:
2-[(2-amino-5-phenylthiophen-3-yl)formamido]acetic acid
SMILES:
NC=1SC(=CC1C(NCC(O)=O)=O)C2=CC=CC=C2
Tpsa:
92.42
Logp:
1.8117
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: 2-{5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl}propanoic acid
SMILES: CC1=C(C)SC2=C1C(=O)N(C=N2)C(C)C(=O)O
Tpsa: 72.19
Logp: 1.72044
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
2-{5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl}propanoic acid
SMILES:
CC1=C(C)SC2=C1C(=O)N(C=N2)C(C)C(=O)O
Tpsa:
72.19
Logp:
1.72044
H Acceptors:
5
H Donors:
1
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: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 4-Fluoro-6-azaindole-7-carboxylic acid
SMILES: C1=CNC2=C1C(=CN=C2C(=O)O)F
Tpsa: 65.98
Logp: 1.4002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
4-Fluoro-6-azaindole-7-carboxylic acid
SMILES:
C1=CNC2=C1C(=CN=C2C(=O)O)F
Tpsa:
65.98
Logp:
1.4002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂O₃
Molecular Weight: 300.23
Synonyms: 1,3-Dimethyl-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazole-4-carboxylic acid
SMILES: CC1=NN(C)C(=C1C(=O)O)OC2=CC=CC(=C2)C(F)(F)F
Tpsa: 64.35
Logp: 3.23782
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂O₃
Molecular Weight:
300.23
Synonyms:
1,3-Dimethyl-5-[3-(trifluoromethyl)phenoxy]-1H-pyrazole-4-carboxylic acid
SMILES:
CC1=NN(C)C(=C1C(=O)O)OC2=CC=CC(=C2)C(F)(F)F
Tpsa:
64.35
Logp:
3.23782
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3