CS-0611730

2-Chloro-4-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine

Manufacturer: ChemScene

CAS Number: 1421253-94-2

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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

C₉H₁₁ClN₂

Molecular Weight

182.65

Synonyms

2-chloro-5,6,7,8-tetrahydro-4-methyl-1,6-Naphthyridine

SMILES

CC1=CC(Cl)=NC2=C1CNCC2

Tpsa

24.92

Logp

1.68912

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0611730

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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:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
2-chloro-5,6,7,8-tetrahydro-4-methyl-1,6-Naphthyridine

SMILES:
CC1=CC(Cl)=NC2=C1CNCC2

Tpsa:
24.92

Logp:
1.68912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0611731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
2-Methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-b]pyridine hydrochloride

SMILES:
CN1N=C(CCCN2)C2=C1

Tpsa:
29.85

Logp:
0.7782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0611732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N

Molecular Weight:
69.11

Synonyms:
None

SMILES:
C=C1CNC1

Tpsa:
12.03

Logp:
0.1458

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0611733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
2-Piperidinecarboxaldehyde

SMILES:
O=CC1NCCCC1

Tpsa:
29.1

Logp:
0.3274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1