CS-0336308
Benzyl (cyclohexyl(phenylsulfonyl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 232598-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0336308-250mg | In Stock | ₹ 81,435.00 |
CS-0336308 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,435.00
GST (18%): ₹ 14,658.30
Total Price: ₹ 96,093.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅NO₄S
Molecular Weight
387.49
Synonyms
Carbamic acid, N-[cyclohexyl(phenylsulfonyl)methyl]-, phenylmethyl ester
SMILES
O=S(C(C1CCCCC1)NC(OCC2=CC=CC=C2)=O)(C3=CC=CC=C3)=O
Tpsa
72.47
Logp
4.2931
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 232598-56-0 | benzyl N-[(benzenesulfonyl)(cyclohexyl)methyl]carbamate | A2B Chem | ₹ 16,554.00 - ₹ 69,865.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₄S
Molecular Weight: 387.49
Synonyms: Carbamic acid, N-[cyclohexyl(phenylsulfonyl)methyl]-, phenylmethyl ester
SMILES: O=S(C(C1CCCCC1)NC(OCC2=CC=CC=C2)=O)(C3=CC=CC=C3)=O
Tpsa: 72.47
Logp: 4.2931
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₄S
Molecular Weight:
387.49
Synonyms:
Carbamic acid, N-[cyclohexyl(phenylsulfonyl)methyl]-, phenylmethyl ester
SMILES:
O=S(C(C1CCCCC1)NC(OCC2=CC=CC=C2)=O)(C3=CC=CC=C3)=O
Tpsa:
72.47
Logp:
4.2931
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: CC1=CC=C(C=C1C)NC(=O)C(C)(C)Br
Tpsa: 29.1
Logp: 3.41544
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)NC(=O)C(C)(C)Br
Tpsa:
29.1
Logp:
3.41544
H Acceptors:
1
H Donors:
1
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: ethyl (4-benzylpiperazin-1-yl)acetate
SMILES: CCOC(=O)CN1CCN(CC1)CC2=CC=CC=C2
Tpsa: 32.78
Logp: 1.3673
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
ethyl (4-benzylpiperazin-1-yl)acetate
SMILES:
CCOC(=O)CN1CCN(CC1)CC2=CC=CC=C2
Tpsa:
32.78
Logp:
1.3673
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀ClN
Molecular Weight: 203.67
Synonyms: 5-(p-Chlorphenyl)-2-picolin
SMILES: CC1=NC=C(C=C1)C2=CC=C(C=C2)Cl
Tpsa: 12.89
Logp: 3.71042
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN
Molecular Weight:
203.67
Synonyms:
5-(p-Chlorphenyl)-2-picolin
SMILES:
CC1=NC=C(C=C1)C2=CC=C(C=C2)Cl
Tpsa:
12.89
Logp:
3.71042
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1