CS-0545196

2,3,8,8A-tetrahydroindolizin-7(1H)-one

Manufacturer: ChemScene

CAS Number: 905717-35-3

Select a Size

Pack Size SKU Availability Price
1g CS-0545196-1g In Stock ₹ 94,116.00

CS-0545196 - 1g

₹ 94,116.00

In Stock

Quantity

1

Base Price: ₹ 94,116.00

GST (18%): ₹ 16,940.88

Total Price: ₹ 1,11,056.88

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO

Molecular Weight

137.18

Synonyms

None

SMILES

C1CC2CC(=O)C=CN2C1

Tpsa

20.31

Logp

0.9373

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM25524
905717-35-3 | 2,3,8,8A-tetrahydroindolizin-7(1H)-one
A2B Chem --

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-0545196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
C1CC2CC(=O)C=CN2C1

Tpsa:
20.31

Logp:
0.9373

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0545200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂N₂OS

Molecular Weight:
259.11

Synonyms:
None

SMILES:
C1C(=O)N2C3=CC(=C(C=C3N=C2S1)Cl)Cl

Tpsa:
34.89

Logp:
3.089

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0545202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂S

Molecular Weight:
261.30

Synonyms:
5-(methoxymethyl)-3-(thiophen-3-yl)pyrazolo[1,5-a]pyrimidin-7-ol

SMILES:
COCC1=CC(=O)N2C(=N1)C(=CN2)C3=CSC=C3

Tpsa:
59.39

Logp:
1.8975

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0545205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄F₃N₃O

Molecular Weight:
357.33

Synonyms:
2-methyl-4-{[3-(trifluoromethyl)phenyl]methyl}-4H,5H-pyrazolo[1,5-a]quinazolin-5-one

SMILES:
CC1=NN2C3=CC=CC=C3C(=O)N(C2=C1)CC4=CC(=CC=C4)C(F)(F)F

Tpsa:
39.3

Logp:
4.02472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2