CS-1076887

7-Chloro-2-(difluoromethyl)-5-methylpyrrolo[2,1-f][1,2,4]triazin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 2769821-60-3

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

C₈H₆ClF₂N₃O

Molecular Weight

233.60

Synonyms

None

SMILES

O=C1N=C(NN2C(Cl)=CC(=C12)C)C(F)F

Tpsa

50.16

Logp

1.92202

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-1076887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₂N₃O

Molecular Weight:
233.60

Synonyms:
None

SMILES:
O=C1N=C(NN2C(Cl)=CC(=C12)C)C(F)F

Tpsa:
50.16

Logp:
1.92202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1076888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFN₃

Molecular Weight:
185.59

Synonyms:
None

SMILES:
FC1=CC(=C2C(Cl)=NC=NN12)C

Tpsa:
30.19

Logp:
1.83022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂N₃

Molecular Weight:
202.04

Synonyms:
None

SMILES:
ClC1=NC=NN2C(Cl)=CC(=C12)C

Tpsa:
30.19

Logp:
2.34452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1076890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃O

Molecular Weight:
183.60

Synonyms:
None

SMILES:
O=C1N=CNN2C(Cl)=CC(=C12)C

Tpsa:
50.16

Logp:
0.98442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0