CS-0006418

6,7-Dihydropyrazolo[1,5-a]pyridin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 197094-19-2

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

Purity

98%

MDL No

MFCD13176260

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O

Molecular Weight

136.15

Synonyms

6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one

SMILES

O=C1C2=CC=NN2CCC1

Tpsa

34.89

Logp

0.8596

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR002BAC
Pyrazolo[1,5-a]pyridin-4(5H)-one, 6,7-dihydro-
Aaron Chemicals LLC ₹ 770.04 - ₹ 56,640.72
AB06840
197094-19-2 | 6,7-Dihydropyrazolo[1,5-a]pyridin-4(5h)-one
A2B Chem ₹ 2,909.04 - ₹ 9,411.60

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-0006418

--


Purity:
98%

MDL No:
MFCD13176260

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one

SMILES:
O=C1C2=CC=NN2CCC1

Tpsa:
34.89

Logp:
0.8596

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0006419

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
6-Bromomethylbenzoxazole

SMILES:
BrCC1=CC2=C(C=C1)N=CO2

Tpsa:
26.03

Logp:
2.7227

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0006420

--


Purity:
95+%

MDL No:
MFCD09867956

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
8,9-Dihydro-5H-benzo[7]annulen-6(7H)-one

SMILES:
O=C1CC2=CC=CC=C2CCC1

Tpsa:
17.07

Logp:
2.1345

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0006421

--


Purity:
98%

MDL No:
MFCD18450481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
1,2,4,5-Tetrahydrobenzo[d]oxepine

SMILES:
C12=CC=CC=C1CCOCC2

Tpsa:
9.23

Logp:
1.8018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0