CS-0896839

Methyl 8-chloro-4,4-dimethyl-3,4-dihydro-2H-pyrano[3,2-b]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2970943-46-3

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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

C₁₂H₁₄ClNO₃

Molecular Weight

255.70

Synonyms

None

SMILES

O=C(C1=CC(Cl)=C2C(C(C)(C)CCO2)=N1)OC

Tpsa

48.42

Logp

2.5817

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0896839

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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:
C₁₂H₁₄ClNO₃

Molecular Weight:
255.70

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C2C(C(C)(C)CCO2)=N1)OC

Tpsa:
48.42

Logp:
2.5817

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0896841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)C)=C(OCC2(C)C)C2=N1)OC

Tpsa:
68.65

Logp:
1.5915

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0896842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
N#CC1=CC(C(O)C)=C(NCC2(C)C)C2=N1

Tpsa:
68.94

Logp:
1.70968

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0896844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
None

SMILES:
CC(C1=C(NCC2(C)C)C2=NC(Cl)=C1)=O

Tpsa:
41.99

Logp:
2.6407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1