CS-0035668

4-(3-Fluorobenzyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1258540-14-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0035668-250mg In Stock ₹ 38,502.00

CS-0035668 - 250mg

₹ 38,502.00

In Stock

Quantity

1

Base Price: ₹ 38,502.00

GST (18%): ₹ 6,930.36

Total Price: ₹ 45,432.36

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FO₂

Molecular Weight

230.23

Synonyms

4-(3-Fluoro-Benzyl)-Benzoic Acid(WX612089)

SMILES

C1=CC(=CC(=C1)CC2=CC=C(C=C2)C(=O)O)F

Tpsa

37.3

Logp

3.1147

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00HJ7K
4-(3-FLUORO-BENZYL)-BENZOIC ACID
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0035668

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
4-(3-Fluoro-Benzyl)-Benzoic Acid(WX612089)

SMILES:
C1=CC(=CC(=C1)CC2=CC=C(C=C2)C(=O)O)F

Tpsa:
37.3

Logp:
3.1147

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0035669

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₅H₆IN₃

Molecular Weight:
235.03

Synonyms:
2,6-Pyridinediamine, 3-iodo-

SMILES:
C1=C(C(=NC(=C1)N)N)I

Tpsa:
64.93

Logp:
0.8506

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0035670

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
2-Propenoic acid, 3-(6-methyl-1H-indol-3-yl)-, (E)- (9CI)

SMILES:
CC1=CC2=C(C=C1)C(=CN2)/C=C/C(=O)O

Tpsa:
53.09

Logp:
2.57412

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0035671

--


Purity:
97%

MDL No:
MFCD04115297

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₈N₂O₅

Molecular Weight:
258.27

Synonyms:
4-N-Boc-2-oxo-piperazine-1-acetic acid

SMILES:
CC(C)(C)OC(=O)N1CCN(CC(=O)O)C(=O)C1

Tpsa:
87.15

Logp:
0.1503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2