CS-0525090

2-(2-Fluorophenyl)-4-methyl-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 626606-16-4

Select a Size

Pack Size SKU Availability Price
5g CS-0525090-5g In Stock ₹ 1,79,932.68

CS-0525090 - 5g

₹ 1,79,932.68

In Stock

Quantity

1

Base Price: ₹ 1,79,932.68

GST (18%): ₹ 32,387.882

Total Price: ₹ 2,12,320.562

Purity

98%

MDL No

MFCD11849227

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FN₂

Molecular Weight

226.25

Synonyms

2-(2-FLUOROPHENYL)-4-METHYL-1H-BENZIMIDAZOLE

SMILES

CC1=C2N=C(C3=CC=CC=C3F)NC2=CC=C1

Tpsa

28.68

Logp

3.67742

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB92797
626606-16-4 | 2-(2-Fluorophenyl)-4-methyl-1h-benzimidazole
A2B Chem ₹ 86,501.16

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-0525090

--


Purity:
98%

MDL No:
MFCD11849227

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂

Molecular Weight:
226.25

Synonyms:
2-(2-FLUOROPHENYL)-4-METHYL-1H-BENZIMIDAZOLE

SMILES:
CC1=C2N=C(C3=CC=CC=C3F)NC2=CC=C1

Tpsa:
28.68

Logp:
3.67742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IO₂

Molecular Weight:
248.02

Synonyms:
Benzaldehyde,3-hydroxy-2-iodo

SMILES:
O=CC1=CC=CC(O)=C1I

Tpsa:
37.3

Logp:
1.8093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
Propan-2-yl 3-nitrobenzoate

SMILES:
O=C(OC(C)C)C1=CC=CC([N+]([O-])=O)=C1

Tpsa:
69.44

Logp:
2.16

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0525093

--


Purity:
98%

MDL No:
MFCD18976100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
4-(But-3-en-1-yloxycarbonyl)benzoic acid

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

Tpsa:
63.6

Logp:
2.1177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5