CS-0340361

7A-methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione

Manufacturer: ChemScene

CAS Number: 19576-08-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0340361-250mg In Stock ₹ 6,930.36
1g CS-0340361-1g In Stock ₹ 20,705.52
5g CS-0340361-5g In Stock ₹ 70,330.32

CS-0340361 - 250mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

Hajos-Parrish Ketone

SMILES

CC12CCC(=O)C=C2CCC1=O

Tpsa

34.14

Logp

1.6449

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB70029
19576-08-0 | 7A-Methyl-2,3,7,7a-tetrahydro-1h-indene-1,5(6h)-dione
A2B Chem ₹ 7,957.08 - ₹ 26,951.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0340361

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
Hajos-Parrish Ketone

SMILES:
CC12CCC(=O)C=C2CCC1=O

Tpsa:
34.14

Logp:
1.6449

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0340364

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
N-BOC-6-PHENYL-PIPECOLIC ACID

SMILES:
CC(C)(C)OC(=O)N1C(CCCC1C(=O)O)C2=CC=CC=C2

Tpsa:
66.84

Logp:
3.6019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340365

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃

Molecular Weight:
195.22

Synonyms:
6-(pyridin-2-yl)-1h-indazole

SMILES:
C1=CC=NC(=C1)C2=CC3=NNC=C3C=C2

Tpsa:
41.57

Logp:
2.6249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
2-(4-Fluorophenyl)-4-methyl-1H-imidazole

SMILES:
CC1=CNC(=N1)C2=CC=C(C=C2)F

Tpsa:
28.68

Logp:
2.52422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1