CS-0926052

5-(1-(Trifluoromethyl)cyclopropyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 2751611-64-8

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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

C₁₀H₈F₃NO₂

Molecular Weight

231.17

Synonyms

None

SMILES

O=C(C1=NC=C(C2(C(F)(F)F)CC2)C=C1)O

Tpsa

50.19

Logp

2.3737

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL43795
2751611-64-8 | 5-[1-(trifluoromethyl)cyclopropyl]pyridine-2-carboxylic acid
A2B Chem ₹ 81,282.00 - ₹ 2,92,444.08

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-0926052

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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:
C₁₀H₈F₃NO₂

Molecular Weight:
231.17

Synonyms:
None

SMILES:
O=C(C1=NC=C(C2(C(F)(F)F)CC2)C=C1)O

Tpsa:
50.19

Logp:
2.3737

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₃N

Molecular Weight:
266.06

Synonyms:
None

SMILES:
FC(C1(C2=CN=C(Br)C=C2)CC1)(F)F

Tpsa:
12.89

Logp:
3.438

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃ClO₃Si

Molecular Weight:
302.87

Synonyms:
None

SMILES:
OC1=C(OC)C=CC(CO[Si](C)(C(C)(C)C)C)=C1Cl

Tpsa:
38.69

Logp:
4.576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0926056

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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:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

SMILES:
NC1=CC(C2(C(F)(F)F)CC2)=CN=C1

Tpsa:
38.91

Logp:
2.2577

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1