CS-0004697

1H-Pyrrolo[2,3-b]pyridine, 6-chloro-1-cyclobutyl-3-methyl-

Manufacturer: ChemScene

CAS Number: 906744-41-0

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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

C₁₂H₁₃ClN₂

Molecular Weight

220.70

Synonyms

None

SMILES

ClC1=CC=C2C(N(C3CCC3)C=C2C)=N1

Tpsa

17.82

Logp

3.72312

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO47841
906744-41-0 | 1H-Pyrrolo[2,3-b]pyridine, 6-chloro-1-cyclobutyl-3-methyl-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0004697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂

Molecular Weight:
220.70

Synonyms:
None

SMILES:
ClC1=CC=C2C(N(C3CCC3)C=C2C)=N1

Tpsa:
17.82

Logp:
3.72312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0004698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
ClC1=CC=C2C(N(C3CC3)C=C2C)=N1

Tpsa:
17.82

Logp:
3.33302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0004699

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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:
C₈H₇BrN₂OS

Molecular Weight:
259.12

Synonyms:
None

SMILES:
O=C1C(SC)C2=CC(Br)=CN=C2N1

Tpsa:
41.99

Logp:
2.2003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂OS

Molecular Weight:
214.67

Synonyms:
None

SMILES:
O=C1C(SC)C2=CC(Cl)=CN=C2N1

Tpsa:
41.99

Logp:
2.0912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1