CS-0168151
1,3-Benzenedithiol
Manufacturer: ChemScene
CAS Number: 626-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168151-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0168151-5g | In Stock | ₹ 28,480.00 |
CS-0168151 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD00004842
Storage
-20°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆S₂
Molecular Weight
142.24
Synonyms
Dithioresorcinol
SMILES
SC1=CC=CC(S)=C1
Tpsa
0
Logp
2.264
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 626-04-0 | 1,3-Benzenedithiol | A2B Chem | ₹ 9,434.00 - ₹ 32,841.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3382
Class
6.1
Packing Group
Ⅰ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00004842
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆S₂
Molecular Weight: 142.24
Synonyms: Dithioresorcinol
SMILES: SC1=CC=CC(S)=C1
Tpsa: 0
Logp: 2.264
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00004842
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆S₂
Molecular Weight:
142.24
Synonyms:
Dithioresorcinol
SMILES:
SC1=CC=CC(S)=C1
Tpsa:
0
Logp:
2.264
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrIO₂
Molecular Weight: 340.94
Synonyms: JPSAQWAATAFSOK-UHFFFAOYSA-N
SMILES: O=C(OC)C1=CC=CC(I)=C1Br
Tpsa: 26.3
Logp: 2.8403
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrIO₂
Molecular Weight:
340.94
Synonyms:
JPSAQWAATAFSOK-UHFFFAOYSA-N
SMILES:
O=C(OC)C1=CC=CC(I)=C1Br
Tpsa:
26.3
Logp:
2.8403
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004869
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄S₂
Molecular Weight: 198.36
Synonyms: Durene-α1,α2-dithiol
SMILES: SCC1=CC(C)=C(C)C=C1CS
Tpsa: 0
Logp: 3.16304
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004869
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄S₂
Molecular Weight:
198.36
Synonyms:
Durene-α1,α2-dithiol
SMILES:
SCC1=CC(C)=C(C)C=C1CS
Tpsa:
0
Logp:
3.16304
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00068909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈S₂
Molecular Weight: 192.30
Synonyms: 1,5-Naphthalenedithiol
SMILES: SC1=C2C=CC=C(S)C2=CC=C1
Tpsa: 0
Logp: 3.4172
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00068909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈S₂
Molecular Weight:
192.30
Synonyms:
1,5-Naphthalenedithiol
SMILES:
SC1=C2C=CC=C(S)C2=CC=C1
Tpsa:
0
Logp:
3.4172
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0