CS-1068829

2-Chloro-6-methoxy-1,7-naphthyridine

Manufacturer: ChemScene

CAS Number: 27017-57-8

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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

C₉H₇ClN₂O

Molecular Weight

194.62

Synonyms

None

SMILES

ClC1=NC2=CN=C(OC)C=C2C=C1

Tpsa

35.01

Logp

2.2918

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF43332
27017-57-8 | 2-CHLORO-6-METHOXY-1,7-NAPHTHYRIDINE
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-1068829

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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:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
ClC1=NC2=CN=C(OC)C=C2C=C1

Tpsa:
35.01

Logp:
2.2918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1068833

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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:
C₁₂H₂₃NO₅

Molecular Weight:
261.31

Synonyms:
None

SMILES:
O(C)C1(OC)CN(C(OC(C)(C)C)=O)[C@@H](CO)C1

Tpsa:
68.23

Logp:
0.9772

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1068834

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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:
C₁₃H₂₃NO₆

Molecular Weight:
289.32

Synonyms:
None

SMILES:
O(C)C1(OC)CN(C(OC(C)(C)C)=O)[C@@H](C(OC)=O)C1

Tpsa:
74.3

Logp:
1.1579

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1068835

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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:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)[C@@H]2N(C(OC(C)(C)C)=O)CC(=O)C2

Tpsa:
55.84

Logp:
2.7817

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4