CS-0240604

4-{[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]oxy}butanoic acid

Manufacturer: ChemScene

CAS Number: 695191-61-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0240604-50mg In Stock ₹ 20,021.04
100mg CS-0240604-100mg In Stock ₹ 29,860.44
250mg CS-0240604-250mg In Stock ₹ 42,608.88
500mg CS-0240604-500mg In Stock ₹ 67,079.04

CS-0240604 - 50mg

₹ 20,021.04

In Stock

Quantity

1

Base Price: ₹ 20,021.04

GST (18%): ₹ 3,603.787

Total Price: ₹ 23,624.827

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃F₃N₂O₃

Molecular Weight

290.24

Synonyms

4-([4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]oxy)butanoic acid

SMILES

C(CC(=O)O)COC1=NC(=CC(=N1)C(F)(F)F)C2CC2

Tpsa

72.31

Logp

2.6164

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ05102
695191-61-8 | 4-{[4-cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]oxy}butanoic acid
A2B Chem ₹ 42,181.08 - ₹ 1,08,661.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0240604

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃F₃N₂O₃

Molecular Weight:
290.24

Synonyms:
4-([4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]oxy)butanoic acid

SMILES:
C(CC(=O)O)COC1=NC(=CC(=N1)C(F)(F)F)C2CC2

Tpsa:
72.31

Logp:
2.6164

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0240605

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂F₃N₃

Molecular Weight:
267.25

Synonyms:
5-Phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine

SMILES:
C1=CC=C(C=C1)C2CC(C(F)(F)F)N3C(=CC=N3)N2

Tpsa:
29.85

Logp:
3.5434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0240606

--


Purity:
95%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆ClNO₃

Molecular Weight:
269.72

Synonyms:
None

SMILES:
O=C(N(CC1=CC=C(OCCO2)C2=C1)CC)CCl

Tpsa:
38.77

Logp:
2.0451

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0240607

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
4-(2,6-DIMETHYL-PHENOXYMETHYL)-BENZOIC ACID

SMILES:
CC1=C(C(=CC=C1)C)OCC2=CC=C(C=C2)C(=O)O

Tpsa:
46.53

Logp:
3.58064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4