CS-0658706

2-Chloro-6-(1-(fluoromethyl)cyclopropyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2095812-81-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClFO₂

Molecular Weight

228.65

Synonyms

None

SMILES

O=C(O)C1=C(C2(CF)CC2)C=CC=C1Cl

Tpsa

37.3

Logp

3.0393

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-0658706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFO₂

Molecular Weight:
228.65

Synonyms:
None

SMILES:
O=C(O)C1=C(C2(CF)CC2)C=CC=C1Cl

Tpsa:
37.3

Logp:
3.0393

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0658707

--


Purity:
98%

MDL No:
MFCD05864731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂S

Molecular Weight:
196.22

Synonyms:
None

SMILES:
C1=CSC(=C1)C2=C(C=C(C=C2)F)F

Tpsa:
0

Logp:
3.6933

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658708

--


Purity:
98%

MDL No:
MFCD30728894

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₄S

Molecular Weight:
296.30

Synonyms:
None

SMILES:
COC(=O)CC1=C(C=NC2=NC(=NN12)SC)C(=O)OC

Tpsa:
95.68

Logp:
0.3483

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0658709

--


Purity:
98%

MDL No:
MFCD30728887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₄O

Molecular Weight:
292.34

Synonyms:
None

SMILES:
CC1=NN(C2=NC3=C(C(=O)CCC3)C(=C12)N)C4=CC=CC=C4

Tpsa:
73.8

Logp:
2.83012

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1