CS-0159834
PW0787
Manufacturer: ChemScene
CAS Number: 2624131-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0159834-5-mg | In Stock | ₹ 12,834.00 |
| 10 mg | CS-0159834-10-mg | In Stock | ₹ 21,390.00 |
| 25 mg | CS-0159834-25-mg | In Stock | ₹ 42,780.00 |
| 50 mg | CS-0159834-50-mg | In Stock | ₹ 66,736.80 |
| 100 mg | CS-0159834-100-mg | In Stock | ₹ 98,394.00 |
CS-0159834 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
MFCD33550902
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₀F₄N₄O₂
Molecular Weight
460.42
Synonyms
None
SMILES
O=C(C1=CC=CC2=C1CCN2C3=NC=NC(CC4=CC(F)=CC(C(F)(F)F)=C4)=C3)NCCO
Tpsa
78.35
Logp
3.6416
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-138639 5mg , PW0787 CAS:2624131-45-7 Purity:>98% | Medchemexpress LLC | ₹ 13,475.70 | |
 | eMolecules Medchem Express / PW0787 / 5mg / 686921823 / HY-138639 / / 2624131-45-7 / [null] / 460.433 / C23H20F4N4O2 | eMolecules | ₹ 18,891.65 | |
 | 2624131-45-7 | 1-(6-(3-Fluoro-5-(trifluoromethyl)benzyl)pyrimidin-4-yl)-N-(2-hydroxyethyl)indoline-4-carboxamide | A2B Chem | ₹ 18,566.52 - ₹ 45,945.72 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD33550902
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀F₄N₄O₂
Molecular Weight: 460.42
Synonyms: None
SMILES: O=C(C1=CC=CC2=C1CCN2C3=NC=NC(CC4=CC(F)=CC(C(F)(F)F)=C4)=C3)NCCO
Tpsa: 78.35
Logp: 3.6416
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD33550902
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀F₄N₄O₂
Molecular Weight:
460.42
Synonyms:
None
SMILES:
O=C(C1=CC=CC2=C1CCN2C3=NC=NC(CC4=CC(F)=CC(C(F)(F)F)=C4)=C3)NCCO
Tpsa:
78.35
Logp:
3.6416
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD29917858
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: N-Boc-3-hydroxy-L-phenylalanine methyl ester
SMILES: O=C(OC)[C@H](CC1=CC=CC(O)=C1)NC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 2.001
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD29917858
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
N-Boc-3-hydroxy-L-phenylalanine methyl ester
SMILES:
O=C(OC)[C@H](CC1=CC=CC(O)=C1)NC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
2.001
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00000400
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O
Molecular Weight: 250.22
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)C2=CC=C(C(F)(F)F)C=C2
Tpsa: 17.07
Logp: 3.9364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00000400
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O
Molecular Weight:
250.22
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)C2=CC=C(C(F)(F)F)C=C2
Tpsa:
17.07
Logp:
3.9364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00066337
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: 3-[3-(trifluoromethoxy)phenyl]prop-2-enoic acid
SMILES: O=C(O)/C=C/C1=CC=CC(OC(F)(F)F)=C1
Tpsa: 46.53
Logp: 2.683
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00066337
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
3-[3-(trifluoromethoxy)phenyl]prop-2-enoic acid
SMILES:
O=C(O)/C=C/C1=CC=CC(OC(F)(F)F)=C1
Tpsa:
46.53
Logp:
2.683
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3