CS-0262702

3-[(2,2,2-trifluoroethoxy)methyl]benzoic acid

Manufacturer: ChemScene

CAS Number: 438475-19-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0262702-100mg In Stock ₹ 8,299.32
250mg CS-0262702-250mg In Stock ₹ 11,892.84
500mg CS-0262702-500mg In Stock ₹ 22,502.28

CS-0262702 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃O₃

Molecular Weight

234.17

Synonyms

None

SMILES

C1=CC(=CC(=C1)C(=O)O)COCC(F)(F)F

Tpsa

46.53

Logp

2.4637

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ12730
438475-19-5 | 3-((2,2,2-Trifluoroethoxy)methyl)benzoic acid
A2B Chem ₹ 21,390.00 - ₹ 45,603.48

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0262702

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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:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(=O)O)COCC(F)(F)F

Tpsa:
46.53

Logp:
2.4637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0262703

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄O₄

Molecular Weight:
248.19

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C(=O)O)CN2C=NC(=N2)[N+](=O)[O-]

Tpsa:
111.15

Logp:
0.9328

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0262704

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₅

Molecular Weight:
201.14

Synonyms:
(3-Methoxy-4-nitro-1h-pyrazol-1-yl)acetic acid

SMILES:
COC1=NN(C=C1[N+](=O)[O-])CC(=O)O

Tpsa:
107.49

Logp:
-0.1155

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0262705

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂N₂O₂

Molecular Weight:
190.15

Synonyms:
[5-(Difluoromethyl)-3-methyl-1H-pyrazol-1-yl]-acetic acid

SMILES:
CC1=NN(CC(=O)O)C(=C1)C(F)F

Tpsa:
55.12

Logp:
1.21372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3