CS-0769562

2-Benzyl-1H-Pyrrolo[2,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 867034-22-8

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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

C₁₄H₁₂N₂

Molecular Weight

208.26

Synonyms

None

SMILES

C(C1=CC2=CC=NC=C2N1)C1=CC=CC=C1

Tpsa

28.68

Logp

3.1537

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI57996
867034-22-8 | 1H-Pyrrolo[2,3-c]pyridine, 2-(phenylmethyl)-
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-0769562

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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:
C₁₄H₁₂N₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
C(C1=CC2=CC=NC=C2N1)C1=CC=CC=C1

Tpsa:
28.68

Logp:
3.1537

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769564

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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:
C₁₅H₁₇ClN₂O₂S

Molecular Weight:
324.83

Synonyms:
None

SMILES:
CCOC(=O)CC1=CN=C(NCCC2=CC=C(Cl)C=C2)S1

Tpsa:
51.22

Logp:
3.5567

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0769565

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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:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=CC=C2CNCC2=C1

Tpsa:
49.41

Logp:
0.5401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769567

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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:
C₁₁H₉ClO₃

Molecular Weight:
224.64

Synonyms:
None

SMILES:
COC(=O)C1CC2=CC(Cl)=CC=C2C1=O

Tpsa:
43.37

Logp:
1.868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1