CS-0209991

4-(4-Fluoro-2-methylphenyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 479079-38-4

Select a Size

Pack Size SKU Availability Price
1g CS-0209991-1g In Stock ₹ 10,695.00
5g CS-0209991-5g In Stock ₹ 31,229.40
10g CS-0209991-10g In Stock ₹ 51,763.80

CS-0209991 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD12859237

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FO₂

Molecular Weight

230.23

Synonyms

4'-fluoro-2'-methyl-biphenyl-4-carboxylic acid

SMILES

CC1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)F

Tpsa

37.3

Logp

3.49932

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0209991

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Purity:
98%

MDL No:
MFCD12859237

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
4'-fluoro-2'-methyl-biphenyl-4-carboxylic acid

SMILES:
CC1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)F

Tpsa:
37.3

Logp:
3.49932

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209992

--


Purity:
98%

MDL No:
MFCD12762613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
None

SMILES:
COCCCOC1=CC=CC=C1Br

Tpsa:
18.46

Logp:
2.8644

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0209993

--


Purity:
98%

MDL No:
MFCD12802016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO₂

Molecular Weight:
133.19

Synonyms:
1-[(2-Hydroxyethyl)amino]-2-methyl-2-propanol

SMILES:
CC(O)(C)CNCCO

Tpsa:
52.49

Logp:
-0.6608

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0209994

--


Purity:
98%

MDL No:
MFCD12792276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
tert-butyl 1-cyanoethylcarbamate

SMILES:
CC(NC(OC(C)(C)C)=O)C#N

Tpsa:
62.12

Logp:
1.42318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1