CS-0581203
2-((2-Methoxy-5-nitrophenyl)carbamoyl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 424811-77-8
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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
C₁₅H₁₈N₂O₆
Molecular Weight
322.31
Synonyms
None
SMILES
O=C(C1C(C(NC2=CC([N+]([O-])=O)=CC=C2OC)=O)CCCC1)O
Tpsa
118.77
Logp
2.4329
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 424811-77-8 | 2-[(2-Methoxy-5-nitroanilino)carbonyl]cyclohexanecarboxylic 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: C₁₅H₁₈N₂O₆
Molecular Weight: 322.31
Synonyms: None
SMILES: O=C(C1C(C(NC2=CC([N+]([O-])=O)=CC=C2OC)=O)CCCC1)O
Tpsa: 118.77
Logp: 2.4329
H Acceptors: 5
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:
C₁₅H₁₈N₂O₆
Molecular Weight:
322.31
Synonyms:
None
SMILES:
O=C(C1C(C(NC2=CC([N+]([O-])=O)=CC=C2OC)=O)CCCC1)O
Tpsa:
118.77
Logp:
2.4329
H Acceptors:
5
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: C₁₂H₁₂O
Molecular Weight: 172.22
Synonyms: 1-Methyl-6-methoxy-naphthalin
SMILES: CC1=C2C=CC(=CC2=CC=C1)OC
Tpsa: 9.23
Logp: 3.15682
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₂O
Molecular Weight:
172.22
Synonyms:
1-Methyl-6-methoxy-naphthalin
SMILES:
CC1=C2C=CC(=CC2=CC=C1)OC
Tpsa:
9.23
Logp:
3.15682
H Acceptors:
1
H Donors:
0
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: C₁₁H₇ClO₄S₂
Molecular Weight: 302.75
Synonyms: 4-[(4-Chlorophenyl)sulfonyl]-3-thiophenecarboxylic acid
SMILES: C1=CC(=CC=C1S(=O)(=O)C2=CSC=C2C(=O)O)Cl
Tpsa: 71.44
Logp: 2.9325
H Acceptors: 4
H Donors: 1
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:
C₁₁H₇ClO₄S₂
Molecular Weight:
302.75
Synonyms:
4-[(4-Chlorophenyl)sulfonyl]-3-thiophenecarboxylic acid
SMILES:
C1=CC(=CC=C1S(=O)(=O)C2=CSC=C2C(=O)O)Cl
Tpsa:
71.44
Logp:
2.9325
H Acceptors:
4
H Donors:
1
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: C₁₀H₈BrNO₃S
Molecular Weight: 302.14
Synonyms: Ethyl 5-(5-bromo-2-thienyl)-3-isoxazolecarboxylate
SMILES: CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br
Tpsa: 52.33
Logp: 3.3423
H Acceptors: 5
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:
C₁₀H₈BrNO₃S
Molecular Weight:
302.14
Synonyms:
Ethyl 5-(5-bromo-2-thienyl)-3-isoxazolecarboxylate
SMILES:
CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br
Tpsa:
52.33
Logp:
3.3423
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3