CS-0368014
N-(cyclohexylcarbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 4921-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0368014-25mg | In Stock | ₹ 80,426.40 |
| 50mg | CS-0368014-50mg | In Stock | ₹ 84,704.40 |
CS-0368014 - 25mg
In Stock
Quantity
1
Base Price: ₹ 80,426.40
GST (18%): ₹ 14,476.752
Total Price: ₹ 94,903.152
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂OS
Molecular Weight
262.37
Synonyms
None
SMILES
S=C(NC1CCCCC1)NC(C2=CC=CC=C2)=O
Tpsa
41.13
Logp
2.6236
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4921-92-0 | Benzamide, N-[(cyclohexylamino)thioxomethyl]- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂OS
Molecular Weight: 262.37
Synonyms: None
SMILES: S=C(NC1CCCCC1)NC(C2=CC=CC=C2)=O
Tpsa: 41.13
Logp: 2.6236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂OS
Molecular Weight:
262.37
Synonyms:
None
SMILES:
S=C(NC1CCCCC1)NC(C2=CC=CC=C2)=O
Tpsa:
41.13
Logp:
2.6236
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: C₁₂H₂₃N
Molecular Weight: 181.32
Synonyms: None
SMILES: C1CCC(CC1)CNC2CCCC2
Tpsa: 12.03
Logp: 3.0989
H Acceptors: 1
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:
C₁₂H₂₃N
Molecular Weight:
181.32
Synonyms:
None
SMILES:
C1CCC(CC1)CNC2CCCC2
Tpsa:
12.03
Logp:
3.0989
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₆S₂
Molecular Weight: 294.30
Synonyms: None
SMILES: CS(=O)(N(S(=O)(C)=O)C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 114.66
Logp: 0.3204
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₆S₂
Molecular Weight:
294.30
Synonyms:
None
SMILES:
CS(=O)(N(S(=O)(C)=O)C1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
114.66
Logp:
0.3204
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₃N₃O
Molecular Weight: 333.31
Synonyms: None
SMILES: O=C(NC1=CC=CC(C)=C1)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 46.92
Logp: 4.00222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₃N₃O
Molecular Weight:
333.31
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C)=C1)CN2C3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
46.92
Logp:
4.00222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3