CS-0321795
2-((3-Propionamidophenyl)carbamoyl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 925194-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321795-5g | In Stock | ₹ 1,00,019.64 |
| 10g | CS-0321795-10g | In Stock | ₹ 1,19,612.88 |
CS-0321795 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,019.64
GST (18%): ₹ 18,003.535
Total Price: ₹ 1,18,023.175
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O₄
Molecular Weight
318.37
Synonyms
2-{[3-(PROPIONYLAMINO)ANILINO]-CARBONYL}CYCLOHEXANECARBOXYLIC ACID
SMILES
CCC(NC1=CC(NC(C2CCCCC2C(O)=O)=O)=CC=C1)=O
Tpsa
95.5
Logp
2.8646
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 925194-02-1 | 2-((3-Propionamidophenyl)carbamoyl)cyclohexanecarboxylic acid | A2B Chem | ₹ 17,625.36 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: 2-{[3-(PROPIONYLAMINO)ANILINO]-CARBONYL}CYCLOHEXANECARBOXYLIC ACID
SMILES: CCC(NC1=CC(NC(C2CCCCC2C(O)=O)=O)=CC=C1)=O
Tpsa: 95.5
Logp: 2.8646
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
2-{[3-(PROPIONYLAMINO)ANILINO]-CARBONYL}CYCLOHEXANECARBOXYLIC ACID
SMILES:
CCC(NC1=CC(NC(C2CCCCC2C(O)=O)=O)=CC=C1)=O
Tpsa:
95.5
Logp:
2.8646
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: 2-{[4-(Isobutyrylamino)anilino]-carbonyl}cyclohexanecarboxylic acid
SMILES: CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)O
Tpsa: 95.5
Logp: 3.1106
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
2-{[4-(Isobutyrylamino)anilino]-carbonyl}cyclohexanecarboxylic acid
SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)O
Tpsa:
95.5
Logp:
3.1106
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: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 4-{[3-(Isobutyrylamino)phenyl]amino}-4-oxobutanoic acid
SMILES: CC(C(NC1=CC=CC(NC(CCC(O)=O)=O)=C1)=O)C
Tpsa: 95.5
Logp: 2.0844
H Acceptors: 3
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
4-{[3-(Isobutyrylamino)phenyl]amino}-4-oxobutanoic acid
SMILES:
CC(C(NC1=CC=CC(NC(CCC(O)=O)=O)=C1)=O)C
Tpsa:
95.5
Logp:
2.0844
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁ClN₂O₄
Molecular Weight: 400.86
Synonyms: 2-({4-CHLORO-3-[(CYCLOHEXYLAMINO)CARBONYL]-ANILINO}CARBONYL)BENZOIC ACID
SMILES: O=C(O)C1=CC=CC=C1C(NC2=CC(C(NC3CCCCC3)=O)=C(Cl)C=C2)=O
Tpsa: 95.5
Logp: 4.353
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁ClN₂O₄
Molecular Weight:
400.86
Synonyms:
2-({4-CHLORO-3-[(CYCLOHEXYLAMINO)CARBONYL]-ANILINO}CARBONYL)BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1C(NC2=CC(C(NC3CCCCC3)=O)=C(Cl)C=C2)=O
Tpsa:
95.5
Logp:
4.353
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5