CS-0004460

1H-Pyrrolo[2,3-b]pyridin-3-amine, 4-chloro-5-(trifluoromethyl)-

Manufacturer: ChemScene

CAS Number: 1196507-63-7

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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

C₈H₅ClF₃N₃

Molecular Weight

235.59

Synonyms

None

SMILES

ClC1=C2C(N)=CNC2=NC=C1C(F)(F)F

Tpsa

54.7

Logp

2.8173

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO47710
1196507-63-7 | 1H-Pyrrolo[2,3-b]pyridin-3-amine, 4-chloro-5-(trifluoromethyl)-
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-0004460

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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:
C₈H₅ClF₃N₃

Molecular Weight:
235.59

Synonyms:
None

SMILES:
ClC1=C2C(N)=CNC2=NC=C1C(F)(F)F

Tpsa:
54.7

Logp:
2.8173

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0004461

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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:
C₇H₅ClFN₃

Molecular Weight:
185.59

Synonyms:
None

SMILES:
NC1=CNC2=NC=C(Cl)C(F)=C21

Tpsa:
54.7

Logp:
1.9376

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0004462

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₃ClFN₃O₂

Molecular Weight:
215.57

Synonyms:
Benzene,1-chloro-2-fluoro-4-nitro-5-(trifluoromethyl)

SMILES:
FC1=C2C([N+]([O-])=O)=CNC2=NC=C1Cl

Tpsa:
71.82

Logp:
2.2636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004463

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂O₂S

Molecular Weight:
295.54

Synonyms:
None

SMILES:
O=S(C1=C2C(NC=C2Br)=NC=C1)(Cl)=O

Tpsa:
62.82

Logp:
2.2529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1