CS-0568717

7-Amino-6-methyl-1,8-naphthyridine-3-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2691878-57-4

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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

C₁₀H₁₀ClN₃O₂

Molecular Weight

239.66

Synonyms

None

SMILES

O=C(C1=CC2=CC(C)=C(N)N=C2N=C1)O.Cl

Tpsa

89.1

Logp

1.64042

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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ChemScene

CS-0568717

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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:
C₁₀H₁₀ClN₃O₂

Molecular Weight:
239.66

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(C)=C(N)N=C2N=C1)O.Cl

Tpsa:
89.1

Logp:
1.64042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0568718

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Purity:
98%

MDL No:
MFCD13152542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂

Molecular Weight:
190.63

Synonyms:
6'-Chloro-[2,3']bipyridinyl

SMILES:
ClC1=CC=C(C2=NC=CC=C2)C=N1

Tpsa:
25.78

Logp:
2.797

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568719

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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:
C₆H₁₄ClNO₂

Molecular Weight:
167.63

Synonyms:
trans-4-Methoxytetrahydro-2H-pyran-3-amine hydrochloride

SMILES:
CO[C@H]1[C@@H](COCC1)N.Cl

Tpsa:
44.48

Logp:
0.1708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568720

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Purity:
98%

MDL No:
MFCD09953132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
3-Cyanophenylacetic acid ethyl ester

SMILES:
O=C(OCC)CC1=CC=CC(C#N)=C1

Tpsa:
50.09

Logp:
1.66388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3