CS-0507035

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

Manufacturer: ChemScene

CAS Number: 1375065-56-7

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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

C₁₀H₆F₃N₃O

Molecular Weight

241.17

Synonyms

None

SMILES

N#CC1=C(C(F)(F)F)N=C2C(NC(C)=C2)=C1O

Tpsa

72.7

Logp

2.4674

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0507035

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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:
C₁₀H₆F₃N₃O

Molecular Weight:
241.17

Synonyms:
None

SMILES:
N#CC1=C(C(F)(F)F)N=C2C(NC(C)=C2)=C1O

Tpsa:
72.7

Logp:
2.4674

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0507036

--


Purity:
98%

MDL No:
MFCD28023554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrF₃NO

Molecular Weight:
306.08

Synonyms:
2(1H)-Quinolinone, 6-broMo-8-Methyl-4-(trifluoroMethyl)-

SMILES:
O=C1NC2=C(C=C(Br)C=C2C)C(C(F)(F)F)=C1

Tpsa:
32.86

Logp:
3.61782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0507037

--


Purity:
98%

MDL No:
MFCD22205746

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O₂

Molecular Weight:
321.17

Synonyms:
Carbamic acid, N-(3-amino-5-bromophenyl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC(Br)=CC(N)=C2

Tpsa:
64.35

Logp:
3.78

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0507039

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Purity:
98%

MDL No:
MFCD22205748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O

Molecular Weight:
245.12

Synonyms:
None

SMILES:
NC1=CC(OCCC)=C(Br)C=C1N

Tpsa:
61.27

Logp:
2.4023

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3