CS-0636105

Methyl 4-(difluoromethyl)-2-formyl-1-methyl-1H-imidazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2416993-20-7

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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

C₈H₈F₂N₂O₃

Molecular Weight

218.16

Synonyms

None

SMILES

O=C(C1=C(C(F)F)N=C(C=O)N1C)OC

Tpsa

61.19

Logp

0.9568

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0636105

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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:
C₈H₈F₂N₂O₃

Molecular Weight:
218.16

Synonyms:
None

SMILES:
O=C(C1=C(C(F)F)N=C(C=O)N1C)OC

Tpsa:
61.19

Logp:
0.9568

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0636106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₄ClF₃N₂O₂

Molecular Weight:
464.91

Synonyms:
None

SMILES:
FC(C1=C(C)N=C(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)C(C)=C1Cl)(F)F

Tpsa:
34.59

Logp:
6.59464

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0636107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
O=C(C1=C(Br)N=C(C=C)N1C)O

Tpsa:
55.12

Logp:
1.5238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0636108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrO₂

Molecular Weight:
281.15

Synonyms:
None

SMILES:
O=C(C1=CC=CC(Br)=C1)CC(CC2CC2)=O

Tpsa:
34.14

Logp:
3.3911

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5