CS-0280756

4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one

Manufacturer: ChemScene

CAS Number: 80-57-9

Select a Size

Pack Size SKU Availability Price
5g CS-0280756-5g In Stock ₹ 8,042.64
10g CS-0280756-10g In Stock ₹ 13,689.60

CS-0280756 - 5g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O

Molecular Weight

150.22

Synonyms

Verbenone

SMILES

CC1=CC(=O)C2CC1C2(C)C

Tpsa

17.07

Logp

2.1777

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV34496
80-57-9 | 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one
A2B Chem ₹ 21,817.80

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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-H317-H319-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280756

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
Verbenone

SMILES:
CC1=CC(=O)C2CC1C2(C)C

Tpsa:
17.07

Logp:
2.1777

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0280757

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
1-Amino-4,6-dimethyl-1H-pyridin-2-one

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

Tpsa:
48.02

Logp:
0.17894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0280758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
2-(3-bromophenyl)-5-methyl-1H-pyrazol-3-one

SMILES:
CC1=CC(=O)N(C2=CC=CC(=C2)Br)N1

Tpsa:
37.79

Logp:
2.23652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0280759

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
3-(2-amino-4-methyl-6-oxopyrimidin-1(6H)-yl)propanoic acid

SMILES:
CC1=CC(=O)N(CCC(=O)O)C(=N)N1

Tpsa:
98.94

Logp:
-0.56101

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3