CS-0214713
1,4-dihydroquinoxaline-2,3-dithione
Manufacturer: ChemScene
CAS Number: 1199-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0214713-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0214713-5g | In Stock | ₹ 21,627.00 |
| 10g | CS-0214713-10g | In Stock | ₹ 36,846.00 |
| 25g | CS-0214713-25g | In Stock | ₹ 73,425.00 |
CS-0214713 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂S₂
Molecular Weight
194.28
Synonyms
2,3-Quinoxalinedithiol
SMILES
C1=CC=C2C(=C1)NC(=S)C(=S)N2
Tpsa
31.58
Logp
2.95498
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1199-03-7 | Quinoxaline-2,3-dithiol | A2B Chem | ₹ 8,633.00 - ₹ 80,278.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂S₂
Molecular Weight: 194.28
Synonyms: 2,3-Quinoxalinedithiol
SMILES: C1=CC=C2C(=C1)NC(=S)C(=S)N2
Tpsa: 31.58
Logp: 2.95498
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂S₂
Molecular Weight:
194.28
Synonyms:
2,3-Quinoxalinedithiol
SMILES:
C1=CC=C2C(=C1)NC(=S)C(=S)N2
Tpsa:
31.58
Logp:
2.95498
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂S
Molecular Weight: 200.23
Synonyms: 3-(4-Fluorophenylthio)propanoic acid
SMILES: O=C(O)CCSC1=CC=C(F)C=C1
Tpsa: 37.3
Logp: 2.3925
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂S
Molecular Weight:
200.23
Synonyms:
3-(4-Fluorophenylthio)propanoic acid
SMILES:
O=C(O)CCSC1=CC=C(F)C=C1
Tpsa:
37.3
Logp:
2.3925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN₃
Molecular Weight: 227.73
Synonyms: 1-(1-(pyridin-2-yl)ethyl)piperazine hydrochloride
SMILES: CC(C1=CC=CC=N1)N2CCNCC2.Cl
Tpsa: 28.16
Logp: 1.4696
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClN₃
Molecular Weight:
227.73
Synonyms:
1-(1-(pyridin-2-yl)ethyl)piperazine hydrochloride
SMILES:
CC(C1=CC=CC=N1)N2CCNCC2.Cl
Tpsa:
28.16
Logp:
1.4696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: a-Methyl-2-Pyridineethanol
SMILES: CC(CC1=CC=CC=N1)O
Tpsa: 33.12
Logp: 1.0049
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
a-Methyl-2-Pyridineethanol
SMILES:
CC(CC1=CC=CC=N1)O
Tpsa:
33.12
Logp:
1.0049
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2