CS-0765376

1-(4-Fluorobenzyl)-1H-benzimidazol-2-amine

Manufacturer: ChemScene

CAS Number: 83783-69-1

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂FN₃

Molecular Weight

241.26

Synonyms

None

SMILES

NC1=NC2=CC=CC=C2N1CC1=CC=C(F)C=C1

Tpsa

43.84

Logp

2.8059

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC40504
83783-69-1 | 1-(4-FLUOROBENZYL)-1H-BENZO[D]IMIDAZOL-2-AMINE
A2B Chem ₹ 4,449.12 - ₹ 92,918.16

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0765376

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FN₃

Molecular Weight:
241.26

Synonyms:
None

SMILES:
NC1=NC2=CC=CC=C2N1CC1=CC=C(F)C=C1

Tpsa:
43.84

Logp:
2.8059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0765377

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
CCOC1=CC=C(OCCNC)C=C1

Tpsa:
30.49

Logp:
1.6835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0765378

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
None

SMILES:
COCCNCC1=CC=C(Br)C=C1

Tpsa:
21.26

Logp:
2.1851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0765379

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NOS

Molecular Weight:
185.29

Synonyms:
None

SMILES:
CC1=CC=C(CNCCCO)S1

Tpsa:
32.26

Logp:
1.52852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5