CS-1144768

1-(2,5-Difluorobenzyl)-1H-imidazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1698335-21-5

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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

C₁₁H₈F₂N₂O

Molecular Weight

222.19

Synonyms

None

SMILES

O=CC=1N=CN(C1)CC2=CC(F)=CC=C2F

Tpsa

34.89

Logp

2.0221

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV11313
1698335-21-5 | 1-(2,5-difluorobenzyl)-1H-imidazole-4-carbaldehyde
A2B Chem --

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-1144768

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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:
C₁₁H₈F₂N₂O

Molecular Weight:
222.19

Synonyms:
None

SMILES:
O=CC=1N=CN(C1)CC2=CC(F)=CC=C2F

Tpsa:
34.89

Logp:
2.0221

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1144769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂S

Molecular Weight:
156.25

Synonyms:
None

SMILES:
N1=CSC(=C1C)C(N)(C)C

Tpsa:
38.91

Logp:
1.64532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1144770

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃N₅O

Molecular Weight:
137.10

Synonyms:
None

SMILES:
O=C1N=CNN2C=NN=C12

Tpsa:
75.94

Logp:
-1.1874

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1144771

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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:
C₉H₆F₅NO₃

Molecular Weight:
271.14

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C(OC(F)(F)F)=C1C(F)F)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A