CS-W010580
Sodium 3-chloro-2-hydroxypropane-1-sulfonate
Manufacturer: ChemScene
CAS Number: 126-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W010580-100g | In Stock | ₹ 855.60 |
| 500g | CS-W010580-500g | In Stock | ₹ 1,882.32 |
| 1kg | CS-W010580-1kg | In Stock | ₹ 3,422.40 |
CS-W010580 - 100g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00013378
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₆ClNaO₄S
Molecular Weight
196.58
Synonyms
sodium3-chloro-2-hydroxypropylsulfonate
SMILES
O=S(CC(O)CCl)([O-])=O.[Na+]
Tpsa
77.43
Logp
-3.8647
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Sodium 3-chloro-2-hydroxypropane-1-sulfonate / 5g / 525056022 / A145351 / / 126-83-0 / MFCD00013378 / 196.580 / C3H6ClNaO4S | eMolecules | ₹ 1,978.15 | |
 | eMolecules 3-Chloro-2-hydroxypropanesulfonic acid sodium salt | 126-83-0 | MFCD00013378 | 25g | eMolecules | ₹ 3,292.35 | |
 | 126-83-0 | 3-Chloro-2-hydroxypropanesulfonic acid sodium salt | A2B Chem | ₹ 598.92 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00013378
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆ClNaO₄S
Molecular Weight: 196.58
Synonyms: sodium3-chloro-2-hydroxypropylsulfonate
SMILES: O=S(CC(O)CCl)([O-])=O.[Na+]
Tpsa: 77.43
Logp: -3.8647
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00013378
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆ClNaO₄S
Molecular Weight:
196.58
Synonyms:
sodium3-chloro-2-hydroxypropylsulfonate
SMILES:
O=S(CC(O)CCl)([O-])=O.[Na+]
Tpsa:
77.43
Logp:
-3.8647
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00042154
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClF₃N₂
Molecular Weight: 196.56
Synonyms: 3-chloro-5-(trifluoromethyl) pyridin-2-amine
SMILES: NC1=NC=C(C=C1Cl)C(F)(F)F
Tpsa: 38.91
Logp: 2.336
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042154
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClF₃N₂
Molecular Weight:
196.56
Synonyms:
3-chloro-5-(trifluoromethyl) pyridin-2-amine
SMILES:
NC1=NC=C(C=C1Cl)C(F)(F)F
Tpsa:
38.91
Logp:
2.336
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00019995
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃O
Molecular Weight: 196.55
Synonyms: 1,1,2,2-tetrafluoro-1-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]-2-(trifluoromethoxy)ethane
SMILES: OC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa: 20.23
Logp: 3.0644
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00019995
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃O
Molecular Weight:
196.55
Synonyms:
1,1,2,2-tetrafluoro-1-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]-2-(trifluoromethoxy)ethane
SMILES:
OC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa:
20.23
Logp:
3.0644
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00040953
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃O
Molecular Weight: 196.55
Synonyms: 4-Chloro(trifluoromethoxy)benzene
SMILES: FC(F)(F)OC1=CC=C(Cl)C=C1
Tpsa: 9.23
Logp: 3.2386
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040953
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃O
Molecular Weight:
196.55
Synonyms:
4-Chloro(trifluoromethoxy)benzene
SMILES:
FC(F)(F)OC1=CC=C(Cl)C=C1
Tpsa:
9.23
Logp:
3.2386
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1