CS-0813668
(3aR,6S,7R,7aR)-5-(Acetoxymethyl)-2-methyl-3a,6,7,7a-tetrahydro-5H-pyrano[3,2-d]thiazole-6,7-diyl diacetate
Manufacturer: ChemScene
CAS Number: 67109-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0813668-5g | In Stock | ₹ 2,57,877.84 |
CS-0813668 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,877.84
GST (18%): ₹ 46,418.011
Total Price: ₹ 3,04,295.851
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₇S
Molecular Weight
345.37
Synonyms
None
SMILES
O=C(C)OCC1O[C@H]2[C@H](N=C(C)S2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Tpsa
100.49
Logp
0.6716
H Acceptors
9
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67109-74-4 | 5-[(Acetyloxy)methyl]-3a,6,7,7a-tetrahydro-2-methyl-(3aR,5R,6S,7R,7aR)-5H-Pyrano[3,2-d]thiazole-6,7-diol Diacetate (Ester) | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₇S
Molecular Weight: 345.37
Synonyms: None
SMILES: O=C(C)OCC1O[C@H]2[C@H](N=C(C)S2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Tpsa: 100.49
Logp: 0.6716
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₇S
Molecular Weight:
345.37
Synonyms:
None
SMILES:
O=C(C)OCC1O[C@H]2[C@H](N=C(C)S2)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Tpsa:
100.49
Logp:
0.6716
H Acceptors:
9
H Donors:
0
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: C₉H₅F₄NS
Molecular Weight: 235.20
Synonyms: None
SMILES: FC1=C(SCC#N)C=C(C(F)(F)F)C=C1
Tpsa: 23.79
Logp: 3.46018
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₄NS
Molecular Weight:
235.20
Synonyms:
None
SMILES:
FC1=C(SCC#N)C=C(C(F)(F)F)C=C1
Tpsa:
23.79
Logp:
3.46018
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈O₂
Molecular Weight: 290.36
Synonyms: None
SMILES: OC1=CC=C(C(C(O)C2=CC=CC=C2)C3=CC=CC=C3)C=C1
Tpsa: 40.46
Logp: 4.2577
H Acceptors: 2
H Donors: 2
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:
C₂₀H₁₈O₂
Molecular Weight:
290.36
Synonyms:
None
SMILES:
OC1=CC=C(C(C(O)C2=CC=CC=C2)C3=CC=CC=C3)C=C1
Tpsa:
40.46
Logp:
4.2577
H Acceptors:
2
H Donors:
2
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: C₈H₈F₃IN₂
Molecular Weight: 316.06
Synonyms: None
SMILES: IC1=NC(C(C)C)=CC(C(F)(F)F)=N1
Tpsa: 25.78
Logp: 3.2234
H Acceptors: 2
H Donors: 0
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:
C₈H₈F₃IN₂
Molecular Weight:
316.06
Synonyms:
None
SMILES:
IC1=NC(C(C)C)=CC(C(F)(F)F)=N1
Tpsa:
25.78
Logp:
3.2234
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1