CS-0217100
(3r,4s)-3,4-Dihydroxy-1lambda6-thiolane-1,1-dione, cis
Manufacturer: ChemScene
CAS Number: 36802-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217100-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0217100-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0217100-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0217100-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0217100-1g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0217100-5g | In Stock | ₹ 3,11,780.64 |
CS-0217100 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
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
cis-1,1-dioxo-tetrahydro-1λ6-thiophene-3,4-diol
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 | |
|---|---|---|---|---|
 | 36802-08-1 | (3R,4S)-3,4-Dihydroxytetrahydrothiophene 1,1-dioxide | A2B Chem | ₹ 34,566.24 - ₹ 1,32,789.12 |
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
Compare Similar Items
Show Difference
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: cis-1,1-dioxo-tetrahydro-1λ6-thiophene-3,4-diol
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:
cis-1,1-dioxo-tetrahydro-1λ6-thiophene-3,4-diol
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄O₂S
Molecular Weight: 244.31
Synonyms: tert-butyl N-[(5-mercapto-4-methyl-4H-1,2,4-triazol-3-yl)methyl]carbamate
SMILES: CC(C)(C)OC(=O)NCC1=NNC(=S)N1C
Tpsa: 71.94
Logp: 1.50239
H Acceptors: 5
H Donors: 2
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:
C₉H₁₆N₄O₂S
Molecular Weight:
244.31
Synonyms:
tert-butyl N-[(5-mercapto-4-methyl-4H-1,2,4-triazol-3-yl)methyl]carbamate
SMILES:
CC(C)(C)OC(=O)NCC1=NNC(=S)N1C
Tpsa:
71.94
Logp:
1.50239
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₄O₂
Molecular Weight: 301.14
Synonyms: 7-(3-Bromopropyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione
SMILES: CN1C2=C(C(=O)N(C)C1=O)N(CCCBr)C=N2
Tpsa: 61.82
Logp: 0.2187
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₄O₂
Molecular Weight:
301.14
Synonyms:
7-(3-Bromopropyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione
SMILES:
CN1C2=C(C(=O)N(C)C1=O)N(CCCBr)C=N2
Tpsa:
61.82
Logp:
0.2187
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Br
Molecular Weight: 199.09
Synonyms: Benzene, 1-(2-bromoethyl)-2-methyl-
SMILES: CC1=CC=CC=C1CCBr
Tpsa: 0
Logp: 2.93242
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Br
Molecular Weight:
199.09
Synonyms:
Benzene, 1-(2-bromoethyl)-2-methyl-
SMILES:
CC1=CC=CC=C1CCBr
Tpsa:
0
Logp:
2.93242
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2