CS-0251258
2-Fluoro-4-methanesulfonamidobenzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 926269-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251258-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0251258-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0251258-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0251258-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0251258-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0251258-5g | In Stock | ₹ 2,24,814.00 |
CS-0251258 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClFNO₄S₂
Molecular Weight
287.72
Synonyms
None
SMILES
O=S(C1=CC=C(NS(=O)(C)=O)C=C1F)(Cl)=O
Tpsa
80.31
Logp
1.1247
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926269-52-5 | 2-fluoro-4-methanesulfonamidobenzene-1-sulfonyl chloride | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
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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: C₇H₇ClFNO₄S₂
Molecular Weight: 287.72
Synonyms: None
SMILES: O=S(C1=CC=C(NS(=O)(C)=O)C=C1F)(Cl)=O
Tpsa: 80.31
Logp: 1.1247
H Acceptors: 4
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:
C₇H₇ClFNO₄S₂
Molecular Weight:
287.72
Synonyms:
None
SMILES:
O=S(C1=CC=C(NS(=O)(C)=O)C=C1F)(Cl)=O
Tpsa:
80.31
Logp:
1.1247
H Acceptors:
4
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: C₁₂H₁₂Cl₂O₃
Molecular Weight: 275.13
Synonyms: None
SMILES: O=C(C1(C2=CC=C(Cl)C=C2Cl)CCOCC1)O
Tpsa: 46.53
Logp: 3.1262
H Acceptors: 2
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:
C₁₂H₁₂Cl₂O₃
Molecular Weight:
275.13
Synonyms:
None
SMILES:
O=C(C1(C2=CC=C(Cl)C=C2Cl)CCOCC1)O
Tpsa:
46.53
Logp:
3.1262
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 2-[(4-METHYLPIPERAZIN-1-YL)CARBONYL]BENZOIC ACID
SMILES: CN1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)O
Tpsa: 60.85
Logp: 0.7724
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
2-[(4-METHYLPIPERAZIN-1-YL)CARBONYL]BENZOIC ACID
SMILES:
CN1CCN(CC1)C(=O)C2=CC=CC=C2C(=O)O
Tpsa:
60.85
Logp:
0.7724
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: L-Proline, 1-(2-naphthalenylacetyl)- (9CI)
SMILES: O=C(C1N(C(CC2=CC=C3C=CC=CC3=C2)=O)CCC1)O
Tpsa: 57.61
Logp: 2.4579
H Acceptors: 2
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
L-Proline, 1-(2-naphthalenylacetyl)- (9CI)
SMILES:
O=C(C1N(C(CC2=CC=C3C=CC=CC3=C2)=O)CCC1)O
Tpsa:
57.61
Logp:
2.4579
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3