CS-0009480
(1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylMethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate
Manufacturer: ChemScene
CAS Number: 1034305-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0009480-100mg | In Stock | ₹ 14,117.40 |
| 250mg | CS-0009480-250mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0009480-1g | In Stock | ₹ 1,15,506.00 |
CS-0009480 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
MFCD28386737
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₉FO₉S
Molecular Weight
572.60
Synonyms
None
SMILES
FC1=C(CC2=CC(C=CC=C3)=C3S2)C=C([C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)C=C1
Tpsa
114.43
Logp
4.4293
H Acceptors
10
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (1S)-15-Anhydro-1-C-[3-(benzo[b]thien-2-ylMethyl)-4-fluorophenyl]-D-glucitol 2346-tetraacetate / 100mg / 536774003 / CS-0009480 / 0.000 / 1034305-21-9 / MFCD28386737 / 572.600 / C29H29FO9S | eMolecules | ₹ 20,780.81 | |
 | 1034305-21-9 | D-Glucitol, 1,5-anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-, 2,3,4,6-tetraacetate, (1S)- | A2B Chem | ₹ 6,245.88 - ₹ 14,459.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28386737
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₉FO₉S
Molecular Weight: 572.60
Synonyms: None
SMILES: FC1=C(CC2=CC(C=CC=C3)=C3S2)C=C([C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)C=C1
Tpsa: 114.43
Logp: 4.4293
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD28386737
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₉FO₉S
Molecular Weight:
572.60
Synonyms:
None
SMILES:
FC1=C(CC2=CC(C=CC=C3)=C3S2)C=C([C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)C=C1
Tpsa:
114.43
Logp:
4.4293
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD08062747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 2,3,5,6-Tetrahydro-7H-indeno[5,6-B]furan-7-one
SMILES: O=C1CCC2=CC3=C(OCC3)C=C21
Tpsa: 26.3
Logp: 1.7504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08062747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
2,3,5,6-Tetrahydro-7H-indeno[5,6-B]furan-7-one
SMILES:
O=C1CCC2=CC3=C(OCC3)C=C21
Tpsa:
26.3
Logp:
1.7504
H Acceptors:
2
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: C₂₀H₁₆F₃NO
Molecular Weight: 343.34
Synonyms: None
SMILES: C[C@@]([H])(NC(C1=CC=CC(C(F)(F)F)=C1)=O)C2=CC=CC3=C2C=CC=C3
Tpsa: 29.1
Logp: 5.3496
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆F₃NO
Molecular Weight:
343.34
Synonyms:
None
SMILES:
C[C@@]([H])(NC(C1=CC=CC(C(F)(F)F)=C1)=O)C2=CC=CC3=C2C=CC=C3
Tpsa:
29.1
Logp:
5.3496
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈F₃N
Molecular Weight: 329.36
Synonyms: Cinacalcet Impurity 32
SMILES: C[C@@]([H])(NCC1=CC=CC(C(F)(F)F)=C1)C2=CC=CC3=C2C=CC=C3
Tpsa: 12.03
Logp: 5.7094
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈F₃N
Molecular Weight:
329.36
Synonyms:
Cinacalcet Impurity 32
SMILES:
C[C@@]([H])(NCC1=CC=CC(C(F)(F)F)=C1)C2=CC=CC3=C2C=CC=C3
Tpsa:
12.03
Logp:
5.7094
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4