CS-0805715

2-(4-(3-Chloropropyl)-2-(difluoromethyl)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1804165-80-7

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Purity

98%

MDL No

MFCD28846050

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClF₂O₂

Molecular Weight

262.68

Synonyms

None

SMILES

O=C(O)CC1=CC=C(CCCCl)C=C1C(F)F

Tpsa

37.3

Logp

3.4227

H Acceptors

1

H Donors

1

Rotatable Bonds

6

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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-0805715

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Purity:
98%

MDL No:
MFCD28846050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClF₂O₂

Molecular Weight:
262.68

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(CCCCl)C=C1C(F)F

Tpsa:
37.3

Logp:
3.4227

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0805716

--


Purity:
98%

MDL No:
MFCD28870231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃N₃O₄S

Molecular Weight:
273.19

Synonyms:
None

SMILES:
O=S(C1=NC=C(OC(F)(F)F)C(N)=C1O)(N)=O

Tpsa:
128.53

Logp:
-0.0846

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0805717

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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:
C₁₅H₂₀BClO₅

Molecular Weight:
326.58

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2OC)Cl)OC(=O)C

Tpsa:
53.99

Logp:
2.5731

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805718

--


Purity:
98%

MDL No:
MFCD18413455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BNO₂

Molecular Weight:
187.00

Synonyms:
None

SMILES:
B(C1=CC2=CC=CC=C2C=C1N)(O)O

Tpsa:
66.48

Logp:
0.1018

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1