CS-1049427

Methyl 6-chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[4,3-c]pyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 3031557-79-3

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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

C₁₃H₁₄ClN₃O₃

Molecular Weight

295.72

Synonyms

None

SMILES

O=C(OC)C1=NC(Cl)=CC2=C1C=NN2C3OCCCC3

Tpsa

66.24

Logp

2.5704

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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-1049427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₃O₃

Molecular Weight:
295.72

Synonyms:
None

SMILES:
O=C(OC)C1=NC(Cl)=CC2=C1C=NN2C3OCCCC3

Tpsa:
66.24

Logp:
2.5704

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1049428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C#N)CC1=CC=C(C=C1)O)=O

Tpsa:
82.35

Logp:
2.35158

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1049429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
OCC12C3=NC=CC=C3CN2CCC1

Tpsa:
36.36

Logp:
0.8786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](C#N)CC1=CC=C(C=C1)O)=O

Tpsa:
82.35

Logp:
2.35158

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3