CS-0437627
Cyclohexylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 4352-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0437627-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0437627-250mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0437627-1g | In Stock | ₹ 30,373.80 |
CS-0437627 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₂S
Molecular Weight
177.26
Synonyms
cyclohexanemethanesulfonamide
SMILES
O=S(CC1CCCCC1)(N)=O
Tpsa
60.16
Logp
0.8552
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4352-59-4 | CYCLOHEXYLMETHANESULFONAMIDE | A2B Chem | ₹ 4,278.00 - ₹ 30,117.12 |
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-P330-P362+P364-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: C₇H₁₅NO₂S
Molecular Weight: 177.26
Synonyms: cyclohexanemethanesulfonamide
SMILES: O=S(CC1CCCCC1)(N)=O
Tpsa: 60.16
Logp: 0.8552
H Acceptors: 2
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:
C₇H₁₅NO₂S
Molecular Weight:
177.26
Synonyms:
cyclohexanemethanesulfonamide
SMILES:
O=S(CC1CCCCC1)(N)=O
Tpsa:
60.16
Logp:
0.8552
H Acceptors:
2
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: C₈H₁₇BF₃K
Molecular Weight: 220.13
Synonyms: Potassium octyltrifluoroborate
SMILES: [F-][B+3]([F-])([CH2-]CCCCCCC)[F-].[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇BF₃K
Molecular Weight:
220.13
Synonyms:
Potassium octyltrifluoroborate
SMILES:
[F-][B+3]([F-])([CH2-]CCCCCCC)[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD27922898
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFN
Molecular Weight: 181.59
Synonyms: None
SMILES: FC1=CN=C(Cl)C2=C1C=CC=C2
Tpsa: 12.89
Logp: 3.0273
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27922898
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFN
Molecular Weight:
181.59
Synonyms:
None
SMILES:
FC1=CN=C(Cl)C2=C1C=CC=C2
Tpsa:
12.89
Logp:
3.0273
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: 3,3-dimethyl-1-nitro-2-butanol
SMILES: CC(C)(C)C(O)C[N+]([O-])=O
Tpsa: 63.37
Logp: 0.6701
H Acceptors: 3
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:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
3,3-dimethyl-1-nitro-2-butanol
SMILES:
CC(C)(C)C(O)C[N+]([O-])=O
Tpsa:
63.37
Logp:
0.6701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2