CS-0760006

[1-(2-Fluorobenzyl)-1H-benzimidazol-2-yl]methanol

Manufacturer: ChemScene

CAS Number: 309938-27-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃FN₂O

Molecular Weight

256.27

Synonyms

None

SMILES

OCC1=NC2=CC=CC=C2N1CC1=C(F)C=CC=C1

Tpsa

38.05

Logp

2.716

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF32201
309938-27-0 | [1-(2-Fluorobenzyl)-1h-benzimidazol-2-yl]methanol
A2B Chem ₹ 5,390.28

Related Products

Img

ChemScene

CS-0762514

--

Img

ChemScene

CS-0756456

--

Img

ChemScene

CS-0754891

--

Img

ChemScene

CS-0763584

--

Img

ChemScene

CS-0763589

--

Img

ChemScene

CS-0759419

--

Img

ChemScene

CS-0760570

--

Img

ChemScene

CS-0761949

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0760006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FN₂O

Molecular Weight:
256.27

Synonyms:
None

SMILES:
OCC1=NC2=CC=CC=C2N1CC1=C(F)C=CC=C1

Tpsa:
38.05

Logp:
2.716

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
C[C@H]1CC(=O)[C@@H]2CCCC[C@H]2N1

Tpsa:
29.1

Logp:
1.4961

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0760008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₅

Molecular Weight:
248.19

Synonyms:
None

SMILES:
O=C(C1=CC=C(N2C(NC(CC2=O)=O)=O)C=C1)O

Tpsa:
103.78

Logp:
0.3577

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0760009

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₃

Molecular Weight:
221.68

Synonyms:
None

SMILES:
Cl.CCN1CCC(=O)C(C1)C(=O)OC

Tpsa:
46.61

Logp:
0.4921

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2