CS-0215486
Rac-(3r,4r)-3,4-dihydroxy-1lambda6-thiolane-1,1-dione, trans
Manufacturer: ChemScene
CAS Number: 14176-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215486-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0215486-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0215486-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0215486-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0215486-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0215486-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0215486-10g | In Stock | ₹ 2,75,674.32 |
CS-0215486 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈O₄S
Molecular Weight
152.17
Synonyms
trans-tetrahydrothiophene-3,4-diol 1,1-dioxide
SMILES
C1[C@@H]([C@H](CS1(=O)=O)O)O
Tpsa
74.6
Logp
-1.8634
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14176-47-7 | 3,4-Thiophenediol, tetrahydro-, 1,1-dioxide, (3R,4R)-rel- | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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-P330-P362+P364-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: C₄H₈O₄S
Molecular Weight: 152.17
Synonyms: trans-tetrahydrothiophene-3,4-diol 1,1-dioxide
SMILES: C1[C@@H]([C@H](CS1(=O)=O)O)O
Tpsa: 74.6
Logp: -1.8634
H Acceptors: 4
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:
C₄H₈O₄S
Molecular Weight:
152.17
Synonyms:
trans-tetrahydrothiophene-3,4-diol 1,1-dioxide
SMILES:
C1[C@@H]([C@H](CS1(=O)=O)O)O
Tpsa:
74.6
Logp:
-1.8634
H Acceptors:
4
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: C₁₂H₁₃ClO
Molecular Weight: 208.68
Synonyms: 3-(3-Chlorophenyl)cyclohexanone
SMILES: C1=CC(=CC(=C1)Cl)C2CCCC(=O)C2
Tpsa: 17.07
Logp: 3.5667
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO
Molecular Weight:
208.68
Synonyms:
3-(3-Chlorophenyl)cyclohexanone
SMILES:
C1=CC(=CC(=C1)Cl)C2CCCC(=O)C2
Tpsa:
17.07
Logp:
3.5667
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: Cis-Tert-Butyl 1-(Hydroxymethyl)-3-Azabicyclo[3.1.0]Hexane-3-Carboxylate(WX111246)
SMILES: CC(C)(C)OC(=O)N1C[C@H]2C[C@]2(C1)CO
Tpsa: 49.77
Logp: 1.2357
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
Cis-Tert-Butyl 1-(Hydroxymethyl)-3-Azabicyclo[3.1.0]Hexane-3-Carboxylate(WX111246)
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2C[C@]2(C1)CO
Tpsa:
49.77
Logp:
1.2357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅Cl₂N₃
Molecular Weight: 236.14
Synonyms: 4-Piperidin-4-yl-pyrimidine dihydrochloride
SMILES: C1CNCCC1C2=NC=NC=C2.Cl.Cl
Tpsa: 37.81
Logp: 1.7872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅Cl₂N₃
Molecular Weight:
236.14
Synonyms:
4-Piperidin-4-yl-pyrimidine dihydrochloride
SMILES:
C1CNCCC1C2=NC=NC=C2.Cl.Cl
Tpsa:
37.81
Logp:
1.7872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1