CS-0655211
(Z)-Isopropyl 7-((1R,2R,3R,5S)-2-((E)-3,3-difluoro-4-phenoxybut-1-en-1-yl)-3,5-dihydroxycyclopentyl)hept-5-enoate
Manufacturer: ChemScene
CAS Number: 209860-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0655211-50mg | In Stock | ₹ 11,892.84 |
| 100mg | CS-0655211-100mg | In Stock | ₹ 19,764.36 |
| 250mg | CS-0655211-250mg | In Stock | ₹ 29,603.76 |
| 1g | CS-0655211-1g | In Stock | ₹ 73,838.28 |
CS-0655211 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₄F₂O₅
Molecular Weight
452.53
Synonyms
None
SMILES
O=C(OC(C)C)CCC/C=C\C[C@@H]1[C@@H](/C=C/C(F)(F)COC2=CC=CC=C2)[C@H](O)C[C@@H]1O
Tpsa
75.99
Logp
4.683
H Acceptors
5
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Tafluprost / 5mg / 446273054 / HY-B0600 / / 209860-87-7 / MFCD08062150 / 452.539 / C25H34F2O5 | eMolecules | ₹ 7,682.43 | |
 | 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, 1-methylethyl ester, (5Z)- | Aaron Chemicals LLC | ₹ 2,139.00 - ₹ 85,388.88 | |
 | 209860-87-7 | Tafluprost | A2B Chem | ₹ 2,823.48 - ₹ 80,854.20 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₄F₂O₅
Molecular Weight: 452.53
Synonyms: None
SMILES: O=C(OC(C)C)CCC/C=C\C[C@@H]1[C@@H](/C=C/C(F)(F)COC2=CC=CC=C2)[C@H](O)C[C@@H]1O
Tpsa: 75.99
Logp: 4.683
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₄F₂O₅
Molecular Weight:
452.53
Synonyms:
None
SMILES:
O=C(OC(C)C)CCC/C=C\C[C@@H]1[C@@H](/C=C/C(F)(F)COC2=CC=CC=C2)[C@H](O)C[C@@H]1O
Tpsa:
75.99
Logp:
4.683
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
12
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₇₂O₂Si₂
Molecular Weight: 641.17
Synonyms: None
SMILES: C=C([C@@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC3
Tpsa: 18.46
Logp: 12.6708
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₇₂O₂Si₂
Molecular Weight:
641.17
Synonyms:
None
SMILES:
C=C([C@@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/[C@H](C)C(C)C)CC3
Tpsa:
18.46
Logp:
12.6708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: None
SMILES: O=CC1=CSC(C2CNCCC2)=N1
Tpsa: 41.99
Logp: 1.4226
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
None
SMILES:
O=CC1=CSC(C2CNCCC2)=N1
Tpsa:
41.99
Logp:
1.4226
H Acceptors:
4
H Donors:
1
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: C₂₄H₂₂F₂O₅
Molecular Weight: 428.43
Synonyms: None
SMILES: O=C1C[C@@]([C@@H](/C=C/C(F)(F)COC2=CC=CC=C2)[C@H](OC(C3=CC=CC=C3)=O)C4)([H])[C@@]4([H])O1
Tpsa: 61.83
Logp: 4.4341
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂F₂O₅
Molecular Weight:
428.43
Synonyms:
None
SMILES:
O=C1C[C@@]([C@@H](/C=C/C(F)(F)COC2=CC=CC=C2)[C@H](OC(C3=CC=CC=C3)=O)C4)([H])[C@@]4([H])O1
Tpsa:
61.83
Logp:
4.4341
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7