CS-0709360

4,4-Difluoro-1-(3-fluorobenzyl)cyclohexanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1389315-16-5

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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

C₁₄H₁₅F₃O₂

Molecular Weight

272.26

Synonyms

None

SMILES

OC(=O)C1(CC2=CC(F)=CC=C2)CCC(F)(F)CC1

Tpsa

37.3

Logp

3.6485

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX86076
1389315-16-5 | 4,4-Difluoro-1-(3-fluorobenzyl)cyclohexanecarboxylic acid
A2B Chem --

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-0709360

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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:
C₁₄H₁₅F₃O₂

Molecular Weight:
272.26

Synonyms:
None

SMILES:
OC(=O)C1(CC2=CC(F)=CC=C2)CCC(F)(F)CC1

Tpsa:
37.3

Logp:
3.6485

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0709361

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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:
C₉H₁₃Cl₂F₃N₄

Molecular Weight:
305.13

Synonyms:
None

SMILES:
Cl.Cl.FC(F)(F)C1=CC(=NC=N1)N1CCNCC1

Tpsa:
41.05

Logp:
1.7486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709362

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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:
C₁₇H₂₂N₄O₂

Molecular Weight:
314.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(C1)C1=NC=NC2=CC=CC=C12

Tpsa:
67.35

Logp:
2.7332

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
None

SMILES:
CN(N)C1=CC=C(C)N=N1

Tpsa:
55.04

Logp:
0.09492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1