CS-1153549

3-(2-Hydroxy-4-(trifluoromethoxy)phenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 1262018-21-2

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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

C₁₀H₇F₃O₄

Molecular Weight

248.16

Synonyms

None

SMILES

O=C(O)C=CC1=CC=C(OC(F)(F)F)C=C1O

Tpsa

66.76

Logp

2.3886

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ71780
1262018-21-2 | 3-[2-hydroxy-4-(trifluoromethoxy)phenyl]prop-2-enoic acid
A2B Chem ₹ 71,271.48 - ₹ 2,55,139.92

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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-H315-H319-H335

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

Img

ChemScene

CS-1153549

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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:
C₁₀H₇F₃O₄

Molecular Weight:
248.16

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(OC(F)(F)F)C=C1O

Tpsa:
66.76

Logp:
2.3886

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1153550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O=C1N(CCNCC)CCC1

Tpsa:
32.34

Logp:
0.2183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1153551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.32

Synonyms:
None

SMILES:
N=1C=C(OC2CC2)C(=CC1C(C)C)N(C)C

Tpsa:
25.36

Logp:
2.8122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1153552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃NO

Molecular Weight:
259.27

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=CC(OC2CC2)=C1C(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A