CS-0137751
4-(Pyridine-4-amido)benzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 89565-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0137751-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0137751-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0137751-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0137751-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0137751-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0137751-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0137751-10g | In Stock | ₹ 2,45,899.44 |
CS-0137751 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O₃S
Molecular Weight
296.73
Synonyms
Benzenesulfonyl chloride, 4-[(4-pyridinylcarbonyl)amino]-
SMILES
O=S(C1=CC=C(NC(C2=CC=NC=C2)=O)C=C1)(Cl)=O
Tpsa
76.13
Logp
2.2614
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89565-24-2 | Benzenesulfonyl chloride, 4-[(4-pyridinylcarbonyl)amino]- | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C₁₂H₉ClN₂O₃S
Molecular Weight: 296.73
Synonyms: Benzenesulfonyl chloride, 4-[(4-pyridinylcarbonyl)amino]-
SMILES: O=S(C1=CC=C(NC(C2=CC=NC=C2)=O)C=C1)(Cl)=O
Tpsa: 76.13
Logp: 2.2614
H Acceptors: 4
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:
C₁₂H₉ClN₂O₃S
Molecular Weight:
296.73
Synonyms:
Benzenesulfonyl chloride, 4-[(4-pyridinylcarbonyl)amino]-
SMILES:
O=S(C1=CC=C(NC(C2=CC=NC=C2)=O)C=C1)(Cl)=O
Tpsa:
76.13
Logp:
2.2614
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09842119
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₉N₅O₈
Molecular Weight: 669.72
Synonyms: None
SMILES: O[C@H]1[C@@H](OC)[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa: 159.05
Logp: 4.0133
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD09842119
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₉N₅O₈
Molecular Weight:
669.72
Synonyms:
None
SMILES:
O[C@H]1[C@@H](OC)[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa:
159.05
Logp:
4.0133
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD18398738
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: Benzoic acid, 2-bromo-4-cyano-, methyl ester
SMILES: O=C(OC)C1=CC=C(C#N)C=C1Br
Tpsa: 50.09
Logp: 2.10738
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18398738
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
Benzoic acid, 2-bromo-4-cyano-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C#N)C=C1Br
Tpsa:
50.09
Logp:
2.10738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: 5-(trifluoromethoxy)-2,3-dihydroinden-1-one
SMILES: O=C1CCC2=C1C=CC(OC(F)(F)F)=C2
Tpsa: 26.3
Logp: 2.7141
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
5-(trifluoromethoxy)-2,3-dihydroinden-1-one
SMILES:
O=C1CCC2=C1C=CC(OC(F)(F)F)=C2
Tpsa:
26.3
Logp:
2.7141
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1