CS-0253390
Azepane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 4108-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253390-50mg | In Stock | ₹ 12,905.00 |
| 100mg | CS-0253390-100mg | In Stock | ₹ 19,046.00 |
| 250mg | CS-0253390-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0253390-500mg | In Stock | ₹ 42,987.00 |
| 1g | CS-0253390-1g | In Stock | ₹ 55,269.00 |
| 5g | CS-0253390-5g | In Stock | ₹ 1,60,289.00 |
| 10g | CS-0253390-10g | In Stock | ₹ 2,37,452.00 |
CS-0253390 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O₂S
Molecular Weight
178.25
Synonyms
SaH-41-178
SMILES
O=S(N1CCCCCC1)(N)=O
Tpsa
63.4
Logp
0.0659
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4108-89-8 | 1H-Azepine-1-sulfonamide,hexahydro-(7CI,8CI,9CI) | A2B Chem | ₹ 20,381.00 - ₹ 1,95,978.00 |
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-P403+P233-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: C₆H₁₄N₂O₂S
Molecular Weight: 178.25
Synonyms: SaH-41-178
SMILES: O=S(N1CCCCCC1)(N)=O
Tpsa: 63.4
Logp: 0.0659
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₂S
Molecular Weight:
178.25
Synonyms:
SaH-41-178
SMILES:
O=S(N1CCCCCC1)(N)=O
Tpsa:
63.4
Logp:
0.0659
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: 5-phenyl-1H-pyrazole-4-carboxamide
SMILES: NC(C1=CNN=C1C2=CC=CC=C2)=O
Tpsa: 71.77
Logp: 1.1756
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
5-phenyl-1H-pyrazole-4-carboxamide
SMILES:
NC(C1=CNN=C1C2=CC=CC=C2)=O
Tpsa:
71.77
Logp:
1.1756
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: O=C(NCC1NCCCC1)C2=CC=CC=C2
Tpsa: 41.13
Logp: 1.5585
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=C(NCC1NCCCC1)C2=CC=CC=C2
Tpsa:
41.13
Logp:
1.5585
H Acceptors:
2
H Donors:
2
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: C₆H₁₃NO₄S
Molecular Weight: 195.24
Synonyms: 4-[(2-Hydroxyethyl)amino]tetrahydrothiophene-3-ol 1,1-dioxide
SMILES: C(CO)NC1CS(=O)(=O)CC1O
Tpsa: 86.63
Logp: -2.2738
H Acceptors: 5
H Donors: 3
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:
C₆H₁₃NO₄S
Molecular Weight:
195.24
Synonyms:
4-[(2-Hydroxyethyl)amino]tetrahydrothiophene-3-ol 1,1-dioxide
SMILES:
C(CO)NC1CS(=O)(=O)CC1O
Tpsa:
86.63
Logp:
-2.2738
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3