CS-1036929

Methyl 2-hydroxy-5-(4-(trifluoromethyl)phenyl)pentanoate

Manufacturer: ChemScene

CAS Number: 1864073-37-9

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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

C₁₃H₁₅F₃O₃

Molecular Weight

276.25

Synonyms

None

SMILES

O=C(OC)C(O)CCCC1=CC=C(C=C1)C(F)(F)F

Tpsa

46.53

Logp

2.562

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV85588
1864073-37-9 | Methyl 2-hydroxy-5-[4-(trifluoromethyl)phenyl]pentanoate
A2B Chem ₹ 45,689.04 - ₹ 5,14,386.72

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-1036929

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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:
C₁₃H₁₅F₃O₃

Molecular Weight:
276.25

Synonyms:
None

SMILES:
O=C(OC)C(O)CCCC1=CC=C(C=C1)C(F)(F)F

Tpsa:
46.53

Logp:
2.562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1036930

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
OCC(OCCC=1C=CC=CC1)C

Tpsa:
29.46

Logp:
1.6265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1036931

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(OC)C1=CN(C(=O)C)C=2N=CC=CC21

Tpsa:
61.19

Logp:
1.483

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1036933

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
None

SMILES:
OCC1=NN(N=C1C)CC

Tpsa:
50.94

Logp:
0.09872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2