CS-0337256
2-(Nicotinamido)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 143428-31-3
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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
C₁₄H₁₂N₂O₃
Molecular Weight
256.26
Synonyms
N-nicotinoyl-α-phenylglycine
SMILES
O=C(O)C(C1=CC=CC=C1)NC(C2=CC=CN=C2)=O
Tpsa
79.29
Logp
1.6373
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143428-31-3 | phenyl[(pyridin-3-ylcarbonyl)amino]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: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: N-nicotinoyl-α-phenylglycine
SMILES: O=C(O)C(C1=CC=CC=C1)NC(C2=CC=CN=C2)=O
Tpsa: 79.29
Logp: 1.6373
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
N-nicotinoyl-α-phenylglycine
SMILES:
O=C(O)C(C1=CC=CC=C1)NC(C2=CC=CN=C2)=O
Tpsa:
79.29
Logp:
1.6373
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: 1-[4-(chloromethyl)phenyl]-1H-1,2,4-triazole
SMILES: C1=C(C=CC(=C1)N2C=NC=N2)CCl
Tpsa: 30.71
Logp: 2.0061
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:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
1-[4-(chloromethyl)phenyl]-1H-1,2,4-triazole
SMILES:
C1=C(C=CC(=C1)N2C=NC=N2)CCl
Tpsa:
30.71
Logp:
2.0061
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: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: 2-Methyl-2-propanyl 3-hydroxy-2-(tetrahydro-2H-pyran-4-yl)-2,6-di hydropyrrolo[3,4-c]pyrazole-5(4H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=C(N(C3CCOCC3)N=C2C1)O
Tpsa: 76.82
Logp: 2.1909
H Acceptors: 6
H Donors: 1
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:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
2-Methyl-2-propanyl 3-hydroxy-2-(tetrahydro-2H-pyran-4-yl)-2,6-di hydropyrrolo[3,4-c]pyrazole-5(4H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=C(N(C3CCOCC3)N=C2C1)O
Tpsa:
76.82
Logp:
2.1909
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: 5-Boc-4,6-dihydropyrrolo[3,4-d]thiazole
SMILES: CC(C)(C)OC(=O)N1CC2=C(C1)SC=N2
Tpsa: 42.43
Logp: 2.3938
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
5-Boc-4,6-dihydropyrrolo[3,4-d]thiazole
SMILES:
CC(C)(C)OC(=O)N1CC2=C(C1)SC=N2
Tpsa:
42.43
Logp:
2.3938
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0