CS-W016822
(Z)-2,3-Dimercapto-2-butenedinitrile disodium salt
Manufacturer: ChemScene
CAS Number: 5466-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W016822-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-W016822-5g | In Stock | ₹ 28,124.00 |
CS-W016822 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
MFCD00217055
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄N₂Na₂S₂
Molecular Weight
186.17
Synonyms
Disodium Dimercaptomaleonitrile
SMILES
N#C/C(S[Na])=C(S[Na])\C#N
Tpsa
47.58
Logp
0.87856
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dimercaptomaleonitrile disodium salt hydrate | Sigma Aldrich | ₹ 31,089.40 | |
 | 5466-54-6 | (Z)-2,3-Dimercapto-2-butenedinitrile disodium salt | A2B Chem | ₹ 6,764.00 - ₹ 20,915.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00217055
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄N₂Na₂S₂
Molecular Weight: 186.17
Synonyms: Disodium Dimercaptomaleonitrile
SMILES: N#C/C(S[Na])=C(S[Na])\C#N
Tpsa: 47.58
Logp: 0.87856
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00217055
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄N₂Na₂S₂
Molecular Weight:
186.17
Synonyms:
Disodium Dimercaptomaleonitrile
SMILES:
N#C/C(S[Na])=C(S[Na])\C#N
Tpsa:
47.58
Logp:
0.87856
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD04116032
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: 3-(Trifluoromethyl)-o-tolualdehyde
SMILES: CC1=C(C=O)C=CC=C1C(F)(F)F
Tpsa: 17.07
Logp: 2.82632
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04116032
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
3-(Trifluoromethyl)-o-tolualdehyde
SMILES:
CC1=C(C=O)C=CC=C1C(F)(F)F
Tpsa:
17.07
Logp:
2.82632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD06660200
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: None
SMILES: O=CC1=CC(C(F)(F)F)=CC=C1C
Tpsa: 17.07
Logp: 2.82632
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD06660200
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
None
SMILES:
O=CC1=CC(C(F)(F)F)=CC=C1C
Tpsa:
17.07
Logp:
2.82632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00149095
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₆
Molecular Weight: 188.13
Synonyms: Phloroglucinolcarboxylic Acid Monohydrate
SMILES: OC1=CC(O)=C(C(O)=O)C(O)=C1.O
Tpsa: 129.49
Logp: -0.3231
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00149095
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₆
Molecular Weight:
188.13
Synonyms:
Phloroglucinolcarboxylic Acid Monohydrate
SMILES:
OC1=CC(O)=C(C(O)=O)C(O)=C1.O
Tpsa:
129.49
Logp:
-0.3231
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1