CS-0502802

3,3-Dimethylbicyclo[4.1.0]Heptane-2,4-dione

Manufacturer: ChemScene

CAS Number: 1864016-51-2

Select a Size

Pack Size SKU Availability Price
5g CS-0502802-5g In Stock ₹ 1,75,825.80
10g CS-0502802-10g In Stock ₹ 2,90,476.20

CS-0502802 - 5g

₹ 1,75,825.80

In Stock

Quantity

1

Base Price: ₹ 1,75,825.80

GST (18%): ₹ 31,648.644

Total Price: ₹ 2,07,474.444

Purity

98%

MDL No

MFCD28502751

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₂

Molecular Weight

152.19

Synonyms

None

SMILES

CC1(C)C(=O)CC2CC2C1=O

Tpsa

34.14

Logp

1.1906

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI41910
1864016-51-2 | 3,3-Dimethylbicyclo[4.1.0]heptane-2,4-dione
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0502802

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Purity:
98%

MDL No:
MFCD28502751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC1(C)C(=O)CC2CC2C1=O

Tpsa:
34.14

Logp:
1.1906

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0502803

--


Purity:
98%

MDL No:
MFCD28502752

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNOS

Molecular Weight:
260.15

Synonyms:
None

SMILES:
CC1(C)C2=C(CCC1=O)SC(Br)=N2

Tpsa:
29.96

Logp:
2.6985

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0502804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉F₆NO

Molecular Weight:
403.36

Synonyms:
5-[(1R)-1-{[(2S)-2-Amino-2-phenyl-3-buten-1-yl]oxy}ethyl]-1,3-benzenediamine

SMILES:
C=C[C@](CO[C@H](C)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)(N)C2=CC=CC=C2

Tpsa:
35.25

Logp:
5.842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0502805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃O₂

Molecular Weight:
253.34

Synonyms:
tert-butyl N-[4-amino-4-(cyanomethyl)cyclohexyl]carbamate

SMILES:
CC(C)(C)OC(=O)NC1CCC(N)(CC#N)CC1

Tpsa:
88.14

Logp:
2.06488

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2