CS-0668214
1,4-Anhydro-2,3-di-O-isopropylidene-4-thio-D-ribitol
Manufacturer: ChemScene
CAS Number: 596103-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0668214-100mg | In Stock | ₹ 18,868.00 |
| 250mg | CS-0668214-250mg | In Stock | ₹ 35,600.00 |
| 1g | CS-0668214-1g | In Stock | ₹ 95,408.00 |
CS-0668214 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
98%
MDL No
MFCD22666332
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃S
Molecular Weight
190.26
Synonyms
None
SMILES
CC1(O[C@H]2CS[C@@H]([C@H]2O1)CO)C
Tpsa
38.69
Logp
0.6142
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 596103-06-9 | ((3aS,4R,6aR)-2,2-Dimethyltetrahydrothieno[3,4-d][1,3]dioxol-4-yl)methanol | A2B Chem | ₹ 12,104.00 - ₹ 38,982.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD22666332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃S
Molecular Weight: 190.26
Synonyms: None
SMILES: CC1(O[C@H]2CS[C@@H]([C@H]2O1)CO)C
Tpsa: 38.69
Logp: 0.6142
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22666332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃S
Molecular Weight:
190.26
Synonyms:
None
SMILES:
CC1(O[C@H]2CS[C@@H]([C@H]2O1)CO)C
Tpsa:
38.69
Logp:
0.6142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: None
SMILES: CCCC[C@H](C)CC(=O)O
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
None
SMILES:
CCCC[C@H](C)CC(=O)O
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O
Molecular Weight: 178.19
Synonyms: None
SMILES: C1CN(C(=O)CN1)C2=NC=CC=N2
Tpsa: 58.12
Logp: -0.5872
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄O
Molecular Weight:
178.19
Synonyms:
None
SMILES:
C1CN(C(=O)CN1)C2=NC=CC=N2
Tpsa:
58.12
Logp:
-0.5872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18829634
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: None
SMILES: CC(=O)C1=CC2=NON=C2C=C1
Tpsa: 55.99
Logp: 1.4254
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18829634
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
None
SMILES:
CC(=O)C1=CC2=NON=C2C=C1
Tpsa:
55.99
Logp:
1.4254
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1