CS-0451868

3-(3-Fluorophenyl)-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 3795-40-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0451868-100mg In Stock ₹ 20,876.64
250mg CS-0451868-250mg In Stock ₹ 41,411.04
1g CS-0451868-1g In Stock ₹ 1,03,014.24

CS-0451868 - 100mg

₹ 20,876.64

In Stock

Quantity

1

Base Price: ₹ 20,876.64

GST (18%): ₹ 3,757.795

Total Price: ₹ 24,634.435

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FO₂

Molecular Weight

196.22

Synonyms

None

SMILES

CC(C)(CC(=O)O)C1=CC(=CC=C1)F

Tpsa

37.3

Logp

2.578

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX73757
3795-40-2 | 3-(3-Fluorophenyl)-3-methylbutanoic acid
A2B Chem ₹ 23,186.76 - ₹ 1,12,596.96

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

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Img

ChemScene

CS-0451868

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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:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.578

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
3-Quinolinecarboxylic acid, 7-chloro-, methyl ester

SMILES:
COC(=O)C1=CN=C2C=C(C=CC2=C1)Cl

Tpsa:
39.19

Logp:
2.6748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0451870

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
3-(2-Methyl-allyloxy)-benzaldehyde

SMILES:
C=C(C)COC1=CC=CC(=C1)C=O

Tpsa:
26.3

Logp:
2.454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0451872

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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:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
(4-Amino-tetrahydro-thiopyran-4-yl)-acetic acid

SMILES:
C1CSCCC1(CC(=O)O)N

Tpsa:
63.32

Logp:
0.6856

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2