CS-1170663

2,5-Difluoro-4-isopropylbenzoic acid

Manufacturer: ChemScene

CAS Number: 2731007-10-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O₂

Molecular Weight

200.18

Synonyms

None

SMILES

O=C(O)C1=CC(F)=C(C(C)C)C=C1F

Tpsa

37.3

Logp

2.7864

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL70710
2731007-10-4 | 2,5-difluoro-4-(propan-2-yl)benzoicacid
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1170663

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(C(C)C)C=C1F

Tpsa:
37.3

Logp:
2.7864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1170666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrClNO₃

Molecular Weight:
376.67

Synonyms:
None

SMILES:
O=C(N1CCOC2=C(Cl)C=C(Br)C=C2C1C)OC(C)(C)C

Tpsa:
38.77

Logp:
4.793

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1170667

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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:
C₈H₆ClFO₂

Molecular Weight:
188.58

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.2627

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1170672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C1OC2=C(C(CCN)=C1)C=CC(O)=C2

Tpsa:
76.46

Logp:
0.9998

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2