CS-0314237
Nicotinoylvaline
Manufacturer: ChemScene
CAS Number: 17274-85-0
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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
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
N-(pyridin-3-ylcarbonyl)valine
SMILES
CC(C(NC(C1=CN=CC=C1)=O)C(O)=O)C
Tpsa
79.29
Logp
0.9206
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17274-85-0 | N-(Pyridin-3-ylcarbonyl)valine | 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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: N-(pyridin-3-ylcarbonyl)valine
SMILES: CC(C(NC(C1=CN=CC=C1)=O)C(O)=O)C
Tpsa: 79.29
Logp: 0.9206
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
N-(pyridin-3-ylcarbonyl)valine
SMILES:
CC(C(NC(C1=CN=CC=C1)=O)C(O)=O)C
Tpsa:
79.29
Logp:
0.9206
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: C₁₅H₁₀O₃
Molecular Weight: 238.24
Synonyms: (5-Hydroxy-1-benzofuran-3-yl)(phenyl)methanone
SMILES: C1=CC=C(C=C1)C(=O)C2=COC3=C2C=C(C=C3)O
Tpsa: 50.44
Logp: 3.3694
H Acceptors: 3
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:
C₁₅H₁₀O₃
Molecular Weight:
238.24
Synonyms:
(5-Hydroxy-1-benzofuran-3-yl)(phenyl)methanone
SMILES:
C1=CC=C(C=C1)C(=O)C2=COC3=C2C=C(C=C3)O
Tpsa:
50.44
Logp:
3.3694
H Acceptors:
3
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: C₁₄H₁₂O₃S
Molecular Weight: 260.31
Synonyms: 2-(4-methylbenzenesulfonyl)benzaldehyde
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2C=O
Tpsa: 51.21
Logp: 2.64032
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
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:
2-(4-methylbenzenesulfonyl)benzaldehyde
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2C=O
Tpsa:
51.21
Logp:
2.64032
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BFO₃
Molecular Weight: 183.97
Synonyms: 3-fluoro-5-(methoxymethyl)phenylboronic acid（WS204890）
SMILES: COCC1=CC(F)=CC(B(O)O)=C1
Tpsa: 49.69
Logp: -0.3481
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BFO₃
Molecular Weight:
183.97
Synonyms:
3-fluoro-5-(methoxymethyl)phenylboronic acid（WS204890）
SMILES:
COCC1=CC(F)=CC(B(O)O)=C1
Tpsa:
49.69
Logp:
-0.3481
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3