CS-0215697
3-(Ethanesulfonyl)pyridine-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 117671-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215697-1g | In Stock | ₹ 7,921.00 |
| 5g | CS-0215697-5g | In Stock | ₹ 31,684.00 |
CS-0215697 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₄S₂
Molecular Weight
250.30
Synonyms
3-(Ethylsulfonyl)pyridine-2-sulfonamide
SMILES
CCS(=O)(=O)C1=C(N=CC=C1)S(=O)(=O)N
Tpsa
107.19
Logp
-0.4774
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₄S₂
Molecular Weight: 250.30
Synonyms: 3-(Ethylsulfonyl)pyridine-2-sulfonamide
SMILES: CCS(=O)(=O)C1=C(N=CC=C1)S(=O)(=O)N
Tpsa: 107.19
Logp: -0.4774
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₄S₂
Molecular Weight:
250.30
Synonyms:
3-(Ethylsulfonyl)pyridine-2-sulfonamide
SMILES:
CCS(=O)(=O)C1=C(N=CC=C1)S(=O)(=O)N
Tpsa:
107.19
Logp:
-0.4774
H Acceptors:
5
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: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 7-fluoro-3,4-dihydro-1-benzoxepin-5(2H)-one
SMILES: O=C1CCCOC2=CC=C(F)C=C12
Tpsa: 26.3
Logp: 2.181
H Acceptors: 2
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:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
7-fluoro-3,4-dihydro-1-benzoxepin-5(2H)-one
SMILES:
O=C1CCCOC2=CC=C(F)C=C12
Tpsa:
26.3
Logp:
2.181
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrClNO
Molecular Weight: 262.53
Synonyms: None
SMILES: CC(Cl)C(NC1=CC=CC=C1Br)=O
Tpsa: 29.1
Logp: 3.0149
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:
C₉H₉BrClNO
Molecular Weight:
262.53
Synonyms:
None
SMILES:
CC(Cl)C(NC1=CC=CC=C1Br)=O
Tpsa:
29.1
Logp:
3.0149
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: C₆H₇ClN₂OS
Molecular Weight: 190.65
Synonyms: 2-chloro-N-1,3-thiazol-2-ylpropanamide
SMILES: CC(Cl)C(NC1=NC=CS1)=O
Tpsa: 41.99
Logp: 1.7089
H Acceptors: 3
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:
C₆H₇ClN₂OS
Molecular Weight:
190.65
Synonyms:
2-chloro-N-1,3-thiazol-2-ylpropanamide
SMILES:
CC(Cl)C(NC1=NC=CS1)=O
Tpsa:
41.99
Logp:
1.7089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2