CS-1068423

7-Chloro-3-formyl-2-methyl-5-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 2851955-53-6

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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

C₁₁H₅ClF₃N₃O

Molecular Weight

287.63

Synonyms

None

SMILES

N#CC1=C(Cl)C=2NC(=C(C=O)C2N=C1C(F)(F)F)C

Tpsa

69.54

Logp

3.2277

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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Show Difference

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ChemScene

CS-1068423

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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:
C₁₁H₅ClF₃N₃O

Molecular Weight:
287.63

Synonyms:
None

SMILES:
N#CC1=C(Cl)C=2NC(=C(C=O)C2N=C1C(F)(F)F)C

Tpsa:
69.54

Logp:
3.2277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1068424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄ClF₄N₃

Molecular Weight:
277.61

Synonyms:
None

SMILES:
N#CC1=C(Cl)C=2NC(=C(F)C2N=C1C(F)(F)F)C

Tpsa:
52.47

Logp:
3.5543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1068425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄ClF₃N₄

Molecular Weight:
284.62

Synonyms:
None

SMILES:
N#CC1=C(Cl)C=2NC(=C(C#N)C2N=C1C(F)(F)F)C

Tpsa:
76.26

Logp:
3.28688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1068426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFO

Molecular Weight:
212.65

Synonyms:
None

SMILES:
O=C1C=2C=C(F)C=C(Cl)C2CCCC1

Tpsa:
17.07

Logp:
3.3882

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0