CS-0127248
N-(1-Carbamoylcyclohexyl)-4-chlorobenzamide
Manufacturer: ChemScene
CAS Number: 946385-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0127248-5g | In Stock | ₹ 1,36,526.00 |
CS-0127248 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,526.00
GST (18%): ₹ 24,574.68
Total Price: ₹ 1,61,100.68
Purity
98%
MDL No
MFCD09027907
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇ClN₂O₂
Molecular Weight
280.75
Synonyms
N-(1-CARBAMOYL-CYCLOHEXYL)-4-CHLORO-BENZAMIDE
SMILES
O=C(NC1(C(N)=O)CCCCC1)C2=CC=C(Cl)C=C2
Tpsa
72.19
Logp
2.258
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946385-21-3 | N-(1-Carbamoylcyclohexyl)-4-chlorobenzamide | A2B Chem | ₹ 69,420.00 - ₹ 4,77,129.00 |
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: 98%
MDL No: MFCD09027907
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₂O₂
Molecular Weight: 280.75
Synonyms: N-(1-CARBAMOYL-CYCLOHEXYL)-4-CHLORO-BENZAMIDE
SMILES: O=C(NC1(C(N)=O)CCCCC1)C2=CC=C(Cl)C=C2
Tpsa: 72.19
Logp: 2.258
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09027907
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂O₂
Molecular Weight:
280.75
Synonyms:
N-(1-CARBAMOYL-CYCLOHEXYL)-4-CHLORO-BENZAMIDE
SMILES:
O=C(NC1(C(N)=O)CCCCC1)C2=CC=C(Cl)C=C2
Tpsa:
72.19
Logp:
2.258
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09027908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O
Molecular Weight: 262.73
Synonyms: 2-(4-CHLORO-PHENYL)-1,3-DIAZA-SPIRO[4.5]DEC-1-EN-4-ONE
SMILES: O=C1NC(C2=CC=C(Cl)C=C2)=NC13CCCCC3
Tpsa: 41.46
Logp: 2.9193
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O
Molecular Weight:
262.73
Synonyms:
2-(4-CHLORO-PHENYL)-1,3-DIAZA-SPIRO[4.5]DEC-1-EN-4-ONE
SMILES:
O=C1NC(C2=CC=C(Cl)C=C2)=NC13CCCCC3
Tpsa:
41.46
Logp:
2.9193
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09027911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₅
Molecular Weight: 211.22
Synonyms: None
SMILES: NC1=NNC2=NC(C3=NC=CC=C3)=CC=C21
Tpsa: 80.48
Logp: 1.6021
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₅
Molecular Weight:
211.22
Synonyms:
None
SMILES:
NC1=NNC2=NC(C3=NC=CC=C3)=CC=C21
Tpsa:
80.48
Logp:
1.6021
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09027912
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₄O₂
Molecular Weight: 330.42
Synonyms: 1H-1,4-Diazepine-1-carboxylic acid, 4-(3-cyano-4,6-dimethyl-2-pyridinyl)hexahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=NC(C)=CC(C)=C2C#N)CCC1)OC(C)(C)C
Tpsa: 69.46
Logp: 3.01732
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027912
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₄O₂
Molecular Weight:
330.42
Synonyms:
1H-1,4-Diazepine-1-carboxylic acid, 4-(3-cyano-4,6-dimethyl-2-pyridinyl)hexahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=NC(C)=CC(C)=C2C#N)CCC1)OC(C)(C)C
Tpsa:
69.46
Logp:
3.01732
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1