CS-0153466

4-(2,6,6-Trimethylcyclohex-1-en-1-yl)butan-2-one

Manufacturer: ChemScene

CAS Number: 17283-81-7

Select a Size

Pack Size SKU Availability Price
25g CS-0153466-25g In Stock ₹ 5,732.52
100g CS-0153466-100g In Stock ₹ 17,283.12

CS-0153466 - 25g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

90%

MDL No

MFCD00456730

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂O

Molecular Weight

194.31

Synonyms

Dihydro-beta-ionone

SMILES

CC1=C(CCC(=O)C)C(C)(C)CCC1

Tpsa

17.07

Logp

3.8822

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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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-0153466

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Purity:
90%

MDL No:
MFCD00456730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O

Molecular Weight:
194.31

Synonyms:
Dihydro-beta-ionone

SMILES:
CC1=C(CCC(=O)C)C(C)(C)CCC1

Tpsa:
17.07

Logp:
3.8822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0153467

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O₃

Molecular Weight:
266.29

Synonyms:
7-hydroxy-4-methyl-3-(phenylmethyl)chromen-2-one

SMILES:
CC1=C(CC2=CC=CC=C2)C(=O)OC3=C1C=CC(=C3)O

Tpsa:
50.44

Logp:
3.39782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0153468

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Purity:
97%

MDL No:
MFCD00662517

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
Methyl 2-(2-amino-5-methyl-1,3-thiazol-4-yl)acetate

SMILES:
O=C(OC)CC1=C(C)SC(N)=N1

Tpsa:
65.21

Logp:
0.74922

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0153469

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Purity:
95%

MDL No:
MFCD18802818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
2-Pyridineacetic acid, 3-methyl-, methyl ester

SMILES:
CC1=C(CC(=O)OC)N=CC=C1

Tpsa:
39.19

Logp:
1.10552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2