CS-D1663
Sodium glyoxal bisulfite
Manufacturer: ChemScene
CAS Number: 517-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-D1663-25g | In Stock | ₹ 7,272.60 |
| 100g | CS-D1663-100g | In Stock | ₹ 11,978.40 |
CS-D1663 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD00007516
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₄Na₂O₈S₂
Molecular Weight
266.16
Synonyms
Disodium 1,2-dihydroxy-1,2-ethanedisulfonate; Glyoxal disodium bisulfite; Glyoxal-sodium bisulfite adduct (1:2); NSC 18262; Sodium 1,2-dihydroxyethane-1,2-disulfonate
SMILES
O=S(C(O)C(O)S(=O)(O[Na])=O)(O[Na])=O
Tpsa
127.2
Logp
-3.517
H Acceptors
8
H Donors
2
Rotatable Bonds
5
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: 98%
MDL No: MFCD00007516
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄Na₂O₈S₂
Molecular Weight: 266.16
Synonyms: Disodium 1,2-dihydroxy-1,2-ethanedisulfonate; Glyoxal disodium bisulfite; Glyoxal-sodium bisulfite adduct (1:2); NSC 18262; Sodium 1,2-dihydroxyethane-1,2-disulfonate
SMILES: O=S(C(O)C(O)S(=O)(O[Na])=O)(O[Na])=O
Tpsa: 127.2
Logp: -3.517
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00007516
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄Na₂O₈S₂
Molecular Weight:
266.16
Synonyms:
Disodium 1,2-dihydroxy-1,2-ethanedisulfonate; Glyoxal disodium bisulfite; Glyoxal-sodium bisulfite adduct (1:2); NSC 18262; Sodium 1,2-dihydroxyethane-1,2-disulfonate
SMILES:
O=S(C(O)C(O)S(=O)(O[Na])=O)(O[Na])=O
Tpsa:
127.2
Logp:
-3.517
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00007439
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂O₂S
Molecular Weight: 211.07
Synonyms: 4-Chlorobenzenesulfonyl chloride; 4-Chlorobenzene-1-sulfonyl chloride; 4-Chlorophenylsulfonyl chloride; NSC 6956; p-Chlorobenzenesulfonyl chloride; 4-Chlorobenzenesulphonyl chloride
SMILES: O=S(C1=CC=C(Cl)C=C1)(Cl)=O
Tpsa: 34.14
Logp: 2.2675
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007439
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂O₂S
Molecular Weight:
211.07
Synonyms:
4-Chlorobenzenesulfonyl chloride; 4-Chlorobenzene-1-sulfonyl chloride; 4-Chlorophenylsulfonyl chloride; NSC 6956; p-Chlorobenzenesulfonyl chloride; 4-Chlorobenzenesulphonyl chloride
SMILES:
O=S(C1=CC=C(Cl)C=C1)(Cl)=O
Tpsa:
34.14
Logp:
2.2675
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006323
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂
Molecular Weight: 173.01
Synonyms: 5-Bromo-2-pyridinamine; 2-Amino-5-bromopyridine; 5-Bromo-2-aminopyridine; 5-Bromopyridin-2-ylamine; NSC 26282; 2-amino-5-bromopyridinium
SMILES: NC1=NC=C(Br)C=C1
Tpsa: 38.91
Logp: 1.4263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006323
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂
Molecular Weight:
173.01
Synonyms:
5-Bromo-2-pyridinamine; 2-Amino-5-bromopyridine; 5-Bromo-2-aminopyridine; 5-Bromopyridin-2-ylamine; NSC 26282; 2-amino-5-bromopyridinium
SMILES:
NC1=NC=C(Br)C=C1
Tpsa:
38.91
Logp:
1.4263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00003336
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₃
Molecular Weight: 150.13
Synonyms: Phthalaldehydic acid
SMILES: O=C(O)C1=CC=CC=C1C=O
Tpsa: 54.37
Logp: 1.1973
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003336
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₃
Molecular Weight:
150.13
Synonyms:
Phthalaldehydic acid
SMILES:
O=C(O)C1=CC=CC=C1C=O
Tpsa:
54.37
Logp:
1.1973
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2