CS-1151396

1-Methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 569351-25-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂

Molecular Weight

134.18

Synonyms

None

SMILES

N1=CC=2C=CN(C2CC1)C

Tpsa

17.29

Logp

1.0001

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG68465
569351-25-3 | 1-Methyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridine
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-1151396

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
N1=CC=2C=CN(C2CC1)C

Tpsa:
17.29

Logp:
1.0001

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1151398

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.21

Synonyms:
None

SMILES:
O=C(C1=NC(OC)=C(N=C1OC)C)C

Tpsa:
61.31

Logp:
1.00482

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1151399

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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:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.28

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1)NC2=CC=C(C=C2C)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151400

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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:
C₉H₅FO₂

Molecular Weight:
164.14

Synonyms:
None

SMILES:
O=C1C=COC=2C(F)=CC=CC12

Tpsa:
30.21

Logp:
1.9321

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0