CS-0580059
2-((2-(Cyclohexylcarbamoyl)phenyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 817173-11-8
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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
C₂₁H₂₂N₂O₄
Molecular Weight
366.41
Synonyms
2-{[2-(cyclohexylcarbamoyl)phenyl]carbamoyl}benzoic acid
SMILES
O=C(O)C1=CC=CC=C1C(NC2=CC=CC=C2C(NC3CCCCC3)=O)=O
Tpsa
95.5
Logp
3.6996
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 817173-11-8 | 2-({2-[(Cyclohexylamino)carbonyl]anilino}carbonyl)benzoic 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: C₂₁H₂₂N₂O₄
Molecular Weight: 366.41
Synonyms: 2-{[2-(cyclohexylcarbamoyl)phenyl]carbamoyl}benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C(NC2=CC=CC=C2C(NC3CCCCC3)=O)=O
Tpsa: 95.5
Logp: 3.6996
H Acceptors: 3
H Donors: 3
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:
C₂₁H₂₂N₂O₄
Molecular Weight:
366.41
Synonyms:
2-{[2-(cyclohexylcarbamoyl)phenyl]carbamoyl}benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C(NC2=CC=CC=C2C(NC3CCCCC3)=O)=O
Tpsa:
95.5
Logp:
3.6996
H Acceptors:
3
H Donors:
3
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: C₁₆H₂₁BrN₂O₅
Molecular Weight: 401.25
Synonyms: None
SMILES: CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)O)Br
Tpsa: 104.73
Logp: 2.1376
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BrN₂O₅
Molecular Weight:
401.25
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CCC(=O)O)Br
Tpsa:
104.73
Logp:
2.1376
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: O=C(N)C1=CC=C(Cl)C(=C1)NC(=O)C
Tpsa: 72.19
Logp: 1.3973
H Acceptors: 2
H Donors: 2
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:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(Cl)C(=C1)NC(=O)C
Tpsa:
72.19
Logp:
1.3973
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: CXPFDTMEYYLMDZ-UHFFFAOYSA-N
SMILES: CC1=CC(=C(C=C1CC(=O)O)C(C)C)OC
Tpsa: 46.53
Logp: 2.75412
H Acceptors: 2
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
CXPFDTMEYYLMDZ-UHFFFAOYSA-N
SMILES:
CC1=CC(=C(C=C1CC(=O)O)C(C)C)OC
Tpsa:
46.53
Logp:
2.75412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4