CS-1069847

Methyl 5,5-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2716893-98-8

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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

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

None

SMILES

O=C(OC)C1=NN2C(=C1)C(=O)C(C)(C)CC2

Tpsa

61.19

Logp

1.2823

H Acceptors

5

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-1069847

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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:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(OC)C1=NN2C(=C1)C(=O)C(C)(C)CC2

Tpsa:
61.19

Logp:
1.2823

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1069848

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BN₂O₄

Molecular Weight:
262.07

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=C(B(O)O)C=2N=CC=CC21

Tpsa:
84.58

Logp:
0.4993

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1069849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrN₃O

Molecular Weight:
308.17

Synonyms:
None

SMILES:
BrC(=C)C=1N=CC2=C(C=NN2C3OCCCC3)C1

Tpsa:
39.94

Logp:
3.496

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1069851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
N1=CC2=C(C=NN2C3OCCCC3)C=C1C=C

Tpsa:
39.94

Logp:
2.7734

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2