CS-1152786

2-(6-(Dimethylamino)-5-methylpyridin-3-yl)pyrrolidine-1-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1352499-62-7

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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

C₁₃H₁₉N₃O

Molecular Weight

233.32

Synonyms

None

SMILES

O=CN1CCCC1C2=CN=C(C(=C2)C)N(C)C

Tpsa

36.44

Logp

1.74932

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU12503
1352499-62-7 | 2-(6-(Dimethylamino)-5-methylpyridin-3-yl)pyrrolidine-1-carbaldehyde
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-1152786

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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:
C₁₃H₁₉N₃O

Molecular Weight:
233.32

Synonyms:
None

SMILES:
O=CN1CCCC1C2=CN=C(C(=C2)C)N(C)C

Tpsa:
36.44

Logp:
1.74932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1152787

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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:
C₁₁H₇Cl₂NO

Molecular Weight:
240.08

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1Cl)C2=NC=C(O)C=C2

Tpsa:
33.12

Logp:
3.761

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1152788

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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:
C₁₀H₁₂ClN₃

Molecular Weight:
209.68

Synonyms:
None

SMILES:
ClC1=NC=2N=C(C=CC2N1)C(C)(C)C

Tpsa:
41.57

Logp:
2.9088

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1152789

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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:
C₁₄H₂₁NO

Molecular Weight:
219.33

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1C)C(C)(C)C)C2CNC2

Tpsa:
21.26

Logp:
2.64312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2