CS-0643837

2-Chloro-7-fluoro-5-(trifluoromethyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 2891905-59-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇ClF₄N₂OSi

Molecular Weight

368.83

Synonyms

None

SMILES

C[Si](CCOCN1C2=C(F)C=C(C(F)(F)F)C=C2N=C1Cl)(C)C

Tpsa

27.05

Logp

5.1599

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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

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Img

ChemScene

CS-0643837

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClF₄N₂OSi

Molecular Weight:
368.83

Synonyms:
None

SMILES:
C[Si](CCOCN1C2=C(F)C=C(C(F)(F)F)C=C2N=C1Cl)(C)C

Tpsa:
27.05

Logp:
5.1599

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0643838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
OC(C)C1=C(C)ON=C1

Tpsa:
46.26

Logp:
1.03632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0643839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄N₂O

Molecular Weight:
220.12

Synonyms:
None

SMILES:
O=C1NC2=C(F)C=C(C(F)(F)F)C=C2N1

Tpsa:
48.65

Logp:
2.0141

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0643840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
CC(C1=C(C)ON=C1C)=O

Tpsa:
43.1

Logp:
1.49404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1