CS-0488241
1,2-Bis(4,5-dihydrothiazol-2-yl)disulfane
Manufacturer: ChemScene
CAS Number: 2801-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0488241-10g | In Stock | ₹ 1,19,356.20 |
CS-0488241 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,19,356.20
GST (18%): ₹ 21,484.116
Total Price: ₹ 1,40,840.316
Purity
98%
MDL No
MFCD01408731
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂S₄
Molecular Weight
236.40
Synonyms
Thiazole, 2,2'-dithiobis[4,5-dihydro- (9CI)
SMILES
C1N=C(SC1)SSC2SCCN=2
Tpsa
24.72
Logp
2.5734
H Acceptors
6
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2801-13-0 | 2,2'-Dithiobis[4,5-dihydro-thiazole] | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01408731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂S₄
Molecular Weight: 236.40
Synonyms: Thiazole, 2,2'-dithiobis[4,5-dihydro- (9CI)
SMILES: C1N=C(SC1)SSC2SCCN=2
Tpsa: 24.72
Logp: 2.5734
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01408731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂S₄
Molecular Weight:
236.40
Synonyms:
Thiazole, 2,2'-dithiobis[4,5-dihydro- (9CI)
SMILES:
C1N=C(SC1)SSC2SCCN=2
Tpsa:
24.72
Logp:
2.5734
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: None
SMILES: C=CCOC1=C(CO)C(F)=CC(F)=C1
Tpsa: 29.46
Logp: 2.0219
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
None
SMILES:
C=CCOC1=C(CO)C(F)=CC(F)=C1
Tpsa:
29.46
Logp:
2.0219
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26937565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: None
SMILES: C=CCOC1=C(CO)C(F)=C(F)C=C1
Tpsa: 29.46
Logp: 2.0219
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26937565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
None
SMILES:
C=CCOC1=C(CO)C(F)=C(F)C=C1
Tpsa:
29.46
Logp:
2.0219
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27992167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: 3,4-difluorophenyl allyl ether
SMILES: C=CCOC1=CC(F)=C(F)C=C1
Tpsa: 9.23
Logp: 2.5296
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27992167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
3,4-difluorophenyl allyl ether
SMILES:
C=CCOC1=CC(F)=C(F)C=C1
Tpsa:
9.23
Logp:
2.5296
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3