CS-0574814
2-((2-Methyl-5-nitrophenyl)carbamoyl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 540790-77-0
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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
C₁₅H₁₈N₂O₅
Molecular Weight
306.31
Synonyms
None
SMILES
O=C(C1C(C(NC2=CC([N+]([O-])=O)=CC=C2C)=O)CCCC1)O
Tpsa
109.54
Logp
2.73272
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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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: C₁₅H₁₈N₂O₅
Molecular Weight: 306.31
Synonyms: None
SMILES: O=C(C1C(C(NC2=CC([N+]([O-])=O)=CC=C2C)=O)CCCC1)O
Tpsa: 109.54
Logp: 2.73272
H Acceptors: 4
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:
C₁₅H₁₈N₂O₅
Molecular Weight:
306.31
Synonyms:
None
SMILES:
O=C(C1C(C(NC2=CC([N+]([O-])=O)=CC=C2C)=O)CCCC1)O
Tpsa:
109.54
Logp:
2.73272
H Acceptors:
4
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: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: None
SMILES: COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)OC
Tpsa: 84.86
Logp: 2.6543
H Acceptors: 4
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:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)OC
Tpsa:
84.86
Logp:
2.6543
H Acceptors:
4
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: CC(CCC(C1=CC=NC=C1)=O)=O
Tpsa: 47.03
Logp: 1.6335
H Acceptors: 3
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CC(CCC(C1=CC=NC=C1)=O)=O
Tpsa:
47.03
Logp:
1.6335
H Acceptors:
3
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: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: 2-(3-Fluoro-phenyl)-[1,3,4]oxadiazole
SMILES: C1=CC(=CC(=C1)F)C2=NN=CO2
Tpsa: 38.92
Logp: 1.8757
H Acceptors: 3
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:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
2-(3-Fluoro-phenyl)-[1,3,4]oxadiazole
SMILES:
C1=CC(=CC(=C1)F)C2=NN=CO2
Tpsa:
38.92
Logp:
1.8757
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1