CS-0492589

2-Allyl-2-methylcyclohexane-1,3-dione

Manufacturer: ChemScene

CAS Number: 31929-07-4

Select a Size

Pack Size SKU Availability Price
5g CS-0492589-5g In Stock ₹ 98,394.00

CS-0492589 - 5g

₹ 98,394.00

In Stock

Quantity

1

Base Price: ₹ 98,394.00

GST (18%): ₹ 17,710.92

Total Price: ₹ 1,16,104.92

Purity

98%

MDL No

MFCD21338190

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₂

Molecular Weight

166.22

Synonyms

2-methyl-2-prop-2-enylcyclohexane-1,3-dione

SMILES

C=CCC1(C)C(=O)CCCC1=O

Tpsa

34.14

Logp

1.8909

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY37621
31929-07-4 | 1,3-Cyclohexanedione, 2-methyl-2-(2-propenyl)-
A2B Chem --

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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-0492589

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Purity:
98%

MDL No:
MFCD21338190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
2-methyl-2-prop-2-enylcyclohexane-1,3-dione

SMILES:
C=CCC1(C)C(=O)CCCC1=O

Tpsa:
34.14

Logp:
1.8909

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂O₂S₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=S(C1=CSC(C)=N1)(N)=O

Tpsa:
73.05

Logp:
0.09892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492591

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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:
C₉H₈O₄S

Molecular Weight:
212.22

Synonyms:
None

SMILES:
OC(=O)[C@H]1C2=C(C=CC=C2)S(=O)(=O)C1

Tpsa:
71.44

Logp:
0.6421

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492592

--


Purity:
98%

MDL No:
MFCD28166557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
Boc-D-Trp-OMe

SMILES:
COC(=O)[C@H](NC(=O)OC(C)(C)C)CC1C2C(=CC=CC=2)NC=1

Tpsa:
80.42

Logp:
2.7767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4