CS-0004571

1H-Pyrrolo[2,3-b]pyridine, 4-chloro-2-cyclobutyl-

Manufacturer: ChemScene

CAS Number: 1014613-57-0

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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

C₁₁H₁₁ClN₂

Molecular Weight

206.67

Synonyms

None

SMILES

ClC1=C(C=C2C3CCC3)C(N2)=NC=C1

Tpsa

28.68

Logp

3.4838

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO51035
1014613-57-0 | 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-2-cyclobutyl-
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-0004571

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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:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
ClC1=C(C=C2C3CCC3)C(N2)=NC=C1

Tpsa:
28.68

Logp:
3.4838

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004572

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
ClC1=C2C(NC(CC)=C2)=NC=C1

Tpsa:
28.68

Logp:
2.7787

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004573

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
1H-Pyrrolo[2,3-b]pyridine,4-chloro-2-cyclopropyl

SMILES:
ClC1=C(C=C2C3CC3)C(N2)=NC=C1

Tpsa:
28.68

Logp:
3.0937

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0004574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃IN₂

Molecular Weight:
312.03

Synonyms:
None

SMILES:
FC(F)(F)C1=CC2=C(I)C=CN=C2N1

Tpsa:
28.68

Logp:
3.1863

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0