CS-0574896
2-Nitrophenyl cyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 496034-10-7
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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
C₁₃H₁₅NO₄
Molecular Weight
249.26
Synonyms
Cyclohexanecarboxylic acid, 2-nitrophenyl ester
SMILES
O=C(C1CCCCC1)OC2=CC=CC=C2[N+]([O-])=O
Tpsa
69.44
Logp
3.0805
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496034-10-7 | 2-Nitrophenyl cyclohexanecarboxylate | 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: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: Cyclohexanecarboxylic acid, 2-nitrophenyl ester
SMILES: O=C(C1CCCCC1)OC2=CC=CC=C2[N+]([O-])=O
Tpsa: 69.44
Logp: 3.0805
H Acceptors: 4
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:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
Cyclohexanecarboxylic acid, 2-nitrophenyl ester
SMILES:
O=C(C1CCCCC1)OC2=CC=CC=C2[N+]([O-])=O
Tpsa:
69.44
Logp:
3.0805
H Acceptors:
4
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: C₅H₆N₂O₂S
Molecular Weight: 158.18
Synonyms: 2-methanesulfinyl-pyrimidin-5-ol
SMILES: CS(=O)C1=NC=C(C=N1)O
Tpsa: 63.08
Logp: -0.0804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂S
Molecular Weight:
158.18
Synonyms:
2-methanesulfinyl-pyrimidin-5-ol
SMILES:
CS(=O)C1=NC=C(C=N1)O
Tpsa:
63.08
Logp:
-0.0804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrClO
Molecular Weight: 261.54
Synonyms: 1-(3-Bromophenyl)-4-chloro-1-oxobutane
SMILES: C1=CC(=CC(=C1)Br)C(=O)CCCCl
Tpsa: 17.07
Logp: 3.6508
H Acceptors: 1
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:
C₁₀H₁₀BrClO
Molecular Weight:
261.54
Synonyms:
1-(3-Bromophenyl)-4-chloro-1-oxobutane
SMILES:
C1=CC(=CC(=C1)Br)C(=O)CCCCl
Tpsa:
17.07
Logp:
3.6508
H Acceptors:
1
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: C₉H₉ClO₄S
Molecular Weight: 248.68
Synonyms: 3-(3-Chlorosulfonyl-phenyl)-propionic acid
SMILES: O=C(O)CCC1=CC=CC(S(=O)(Cl)=O)=C1
Tpsa: 71.44
Logp: 1.6313
H Acceptors: 3
H Donors: 1
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:
C₉H₉ClO₄S
Molecular Weight:
248.68
Synonyms:
3-(3-Chlorosulfonyl-phenyl)-propionic acid
SMILES:
O=C(O)CCC1=CC=CC(S(=O)(Cl)=O)=C1
Tpsa:
71.44
Logp:
1.6313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4