CS-0019422
Sodium methanesulfinate
Manufacturer: ChemScene
CAS Number: 20277-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0019422-5g | In Stock | ₹ 1,068.00 |
| 10g | CS-0019422-10g | In Stock | ₹ 1,157.00 |
| 25g | CS-0019422-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-0019422-100g | In Stock | ₹ 1,691.00 |
| 500g | CS-0019422-500g | In Stock | ₹ 6,853.00 |
| 1kg | CS-0019422-1kg | In Stock | ₹ 13,083.00 |
CS-0019422 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
97%
MDL No
MFCD00040392
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
CH₃NaO₂S
Molecular Weight
102.09
Synonyms
Sodium methanesulfinate
SMILES
[Na].O=S(O)C
Tpsa
37.3
Logp
-0.8106
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Sodium methanesulfinate technical grade | 20277-69-4 | MFCD00040392 | 10g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,428.85 | |
 | Sodium methanesulfinate | Sigma Aldrich | ₹ 1,775.30 - ₹ 8,280.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00040392
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₃NaO₂S
Molecular Weight: 102.09
Synonyms: Sodium methanesulfinate
SMILES: [Na].O=S(O)C
Tpsa: 37.3
Logp: -0.8106
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00040392
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₃NaO₂S
Molecular Weight:
102.09
Synonyms:
Sodium methanesulfinate
SMILES:
[Na].O=S(O)C
Tpsa:
37.3
Logp:
-0.8106
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅KO₂
Molecular Weight: 112.17
Synonyms: Propionic Acid Potassium Salt
SMILES: CCC(O[K])=O
Tpsa: 26.3
Logp: 0.0231
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅KO₂
Molecular Weight:
112.17
Synonyms:
Propionic Acid Potassium Salt
SMILES:
CCC(O[K])=O
Tpsa:
26.3
Logp:
0.0231
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆O₃S
Molecular Weight: 110.13
Synonyms: 1-Ethanesulfonic acid; Ethanesulphonic acid
SMILES: CCS(=O)(O)=O
Tpsa: 54.37
Logp: -0.1059
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆O₃S
Molecular Weight:
110.13
Synonyms:
1-Ethanesulfonic acid; Ethanesulphonic acid
SMILES:
CCS(=O)(O)=O
Tpsa:
54.37
Logp:
-0.1059
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98% contains ~ca.11% diox
MDL No: MFCD00270541
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₃NO₅S
Molecular Weight: 615.74
Synonyms: Fmoc-S-4-methoxytrityl-L-cysteine; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-[(4-methoxyphenyl)diphenylmethyl]-L-cysteine
SMILES: O=C(O)[C@H](CSC(C1=CC=CC=C1)(C2=CC=C(OC)C=C2)C3=CC=CC=C3)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa: 84.86
Logp: 7.7122
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 11
Purity:
98% contains ~ca.11% diox
MDL No:
MFCD00270541
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₃NO₅S
Molecular Weight:
615.74
Synonyms:
Fmoc-S-4-methoxytrityl-L-cysteine; N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-S-[(4-methoxyphenyl)diphenylmethyl]-L-cysteine
SMILES:
O=C(O)[C@H](CSC(C1=CC=CC=C1)(C2=CC=C(OC)C=C2)C3=CC=CC=C3)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa:
84.86
Logp:
7.7122
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
11