CS-0275824

3-(2-Chloro-6-fluorophenyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1017208-40-0

Select a Size

Pack Size SKU Availability Price
5g CS-0275824-5g In Stock ₹ 1,91,141.04

CS-0275824 - 5g

₹ 1,91,141.04

In Stock

Quantity

1

Base Price: ₹ 1,91,141.04

GST (18%): ₹ 34,405.387

Total Price: ₹ 2,25,546.427

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClFO₂

Molecular Weight

216.64

Synonyms

None

SMILES

CC(CC1=C(C=CC=C1F)Cl)C(=O)O

Tpsa

37.3

Logp

2.7423

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0275824

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₂

Molecular Weight:
216.64

Synonyms:
None

SMILES:
CC(CC1=C(C=CC=C1F)Cl)C(=O)O

Tpsa:
37.3

Logp:
2.7423

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0275825

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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:
C₁₃H₁₂O

Molecular Weight:
184.23

Synonyms:
1-Naphthylacetone

SMILES:
CC(CC1=C2C=CC=CC2=CC=C1)=O

Tpsa:
17.07

Logp:
2.9713

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0275827

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFO

Molecular Weight:
188.63

Synonyms:
None

SMILES:
CC(CC1=CC(=C(C=C1)Cl)F)O

Tpsa:
20.23

Logp:
2.4024

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0275828

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
1-(3,4-Difluorophenyl)-2-propanol

SMILES:
CC(CC1=CC(=C(C=C1)F)F)O

Tpsa:
20.23

Logp:
1.8881

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2