CS-0764700

2-(Diethoxymethyl)-5,6-Difluoro-1-methyl-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 958863-37-1

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

C₁₃H₁₆F₂N₂O₂

Molecular Weight

270.28

Synonyms

None

SMILES

CCOC(OCC)C1=NC2=CC(F)=C(F)C=C2N1C

Tpsa

36.28

Logp

2.9231

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI64878
958863-37-1 | 2-(Diethoxymethyl)-5,6-difluoro-1-methyl-1H-benzimidazole
A2B Chem --

Related Products

Img

ChemScene

CS-0759061

--

Img

ChemScene

CS-0767230

--

Img

ChemScene

CS-0767525

--

Img

ChemScene

CS-0755840

--

Img

ChemScene

CS-0761983

--

Img

ChemScene

CS-0765939

--

Img

ChemScene

CS-0752372

--

Img

ChemScene

CS-0770945

--

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-0764700

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂N₂O₂

Molecular Weight:
270.28

Synonyms:
None

SMILES:
CCOC(OCC)C1=NC2=CC(F)=C(F)C=C2N1C

Tpsa:
36.28

Logp:
2.9231

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0764701

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
O=C1OCCCN1C1CCNCC1

Tpsa:
41.57

Logp:
0.5807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764704

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
Cl.C1CC2=C(O1)C=CC=C2N1CCNCC1

Tpsa:
24.5

Logp:
1.4529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764705

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂

Molecular Weight:
238.76

Synonyms:
None

SMILES:
Cl.C1CC1(N1CCNCC1)C1=CC=CC=C1

Tpsa:
15.27

Logp:
2.0027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2