CS-0130959
5-Chloro-2-methoxypyridine-3-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1261451-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130959-100mg | In Stock | ₹ 7,654.00 |
| 250mg | CS-0130959-250mg | In Stock | ₹ 10,324.00 |
| 1g | CS-0130959-1g | In Stock | ₹ 25,899.00 |
| 5g | CS-0130959-5g | In Stock | ₹ 68,085.00 |
| 10g | CS-0130959-10g | In Stock | ₹ 1,20,773.00 |
CS-0130959 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
98%
MDL No
MFCD18411176
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅Cl₂NO₃S
Molecular Weight
242.08
Synonyms
None
SMILES
O=S(C1=CC(Cl)=CN=C1OC)(Cl)=O
Tpsa
56.26
Logp
1.6711
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-chloro-2-methoxy-pyridine-3-sulfonyl chloride / 25mg / 781214400 / PBU7765 / 0.000 / 1261451-92-6 / MFCD18411176 / 242.070 / C6H5Cl2NO3S | eMolecules | ₹ 9,713.46 | |
 | 1261451-92-6 | 5-chloro-2-methoxypyridine-3-sulfonyl chloride | A2B Chem | ₹ 5,429.00 - ₹ 74,849.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18411176
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂NO₃S
Molecular Weight: 242.08
Synonyms: None
SMILES: O=S(C1=CC(Cl)=CN=C1OC)(Cl)=O
Tpsa: 56.26
Logp: 1.6711
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18411176
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂NO₃S
Molecular Weight:
242.08
Synonyms:
None
SMILES:
O=S(C1=CC(Cl)=CN=C1OC)(Cl)=O
Tpsa:
56.26
Logp:
1.6711
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD18255154
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 5-CHLORO-6-METHYLPYRIDINE-3-CARBOXYLIC ACID
SMILES: O=C(C1=CC(Cl)=C(C)N=C1)O
Tpsa: 50.19
Logp: 1.74162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18255154
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
5-CHLORO-6-METHYLPYRIDINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=CC(Cl)=C(C)N=C1)O
Tpsa:
50.19
Logp:
1.74162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄NO₂
Molecular Weight: 209.10
Synonyms: 5-Fluoro-6-trifluoromethyl-nicotinic acid
SMILES: O=C(C1=CC(F)=C(C(F)(F)F)N=C1)O
Tpsa: 50.19
Logp: 1.9377
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₄NO₂
Molecular Weight:
209.10
Synonyms:
5-Fluoro-6-trifluoromethyl-nicotinic acid
SMILES:
O=C(C1=CC(F)=C(C(F)(F)F)N=C1)O
Tpsa:
50.19
Logp:
1.9377
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClS
Molecular Weight: 144.62
Synonyms: o-Chloro Thiophenol
SMILES: SC1=CC=CC=C1Cl
Tpsa: 0
Logp: 2.6287
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClS
Molecular Weight:
144.62
Synonyms:
o-Chloro Thiophenol
SMILES:
SC1=CC=CC=C1Cl
Tpsa:
0
Logp:
2.6287
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0