CS-0514268

Ethyl 1,2-dihydropyrazolo[1,5-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2518137-44-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

None

SMILES

O=C(C1NN2C=CC=CC2=C1)OCC

Tpsa

41.57

Logp

0.7057

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0540643

--

Img

ChemScene

CS-0534294

--

Img

ChemScene

CS-0532225

--

Img

ChemScene

CS-0521916

--

Img

ChemScene

CS-0549849

--

Img

ChemScene

CS-0513246

--

Img

ChemScene

CS-0526640

--

Img

ChemScene

CS-0531385

--

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-0514268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(C1NN2C=CC=CC2=C1)OCC

Tpsa:
41.57

Logp:
0.7057

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
2-Benzofurancarboxylic acid, 7-formyl-, methyl ester

SMILES:
O=C(C1=CC2=CC=CC(C=O)=C2O1)OC

Tpsa:
56.51

Logp:
2.0319

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0514270

--


Purity:
98%

MDL No:
MFCD28411322

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄ClIO₂

Molecular Weight:
282.46

Synonyms:
3H-1,2-Benziodoxol-3-one, 1-chloro-

SMILES:
O=C1OI(Cl)C2=CC=CC=C12

Tpsa:
26.3

Logp:
2.6018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0514271

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₃BrClNO₃

Molecular Weight:
346.60

Synonyms:
None

SMILES:
O=C(N(CC1=C2C(Br)=CC=C1Cl)C2=O)OC(C)(C)C

Tpsa:
46.61

Logp:
3.9934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0