CS-1147064

1,4-Dimethyl-1H-pyrrolo[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 102839-50-9

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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

C₉H₁₀N₂

Molecular Weight

146.19

Synonyms

None

SMILES

N=1C=CC2=C(C=CN2C)C1C

Tpsa

17.82

Logp

1.88172

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE53514
102839-50-9 | 1H-Pyrrolo[3,2-c]pyridine,1,4-dimethyl-(9CI)
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-1147064

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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:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
N=1C=CC2=C(C=CN2C)C1C

Tpsa:
17.82

Logp:
1.88172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1147065

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₂

Molecular Weight:
248.13

Synonyms:
None

SMILES:
N=1C=CN(C1C=CB2OC(C)(C)C(O2)(C)C)CC

Tpsa:
36.28

Logp:
2.5476

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1147066

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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:
C₁₃H₁₈N₂O₄S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(S1)C(=O)C2COCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147067

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₆NO

Molecular Weight:
255.12

Synonyms:
None

SMILES:
N#CC1=CC=C(OC(F)(F)F)C=C1C(F)(F)F

Tpsa:
33.02

Logp:
3.47568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1