CS-0457766

5,5-Dimethylbicyclo[4.1.0]Heptan-2-one

Manufacturer: ChemScene

CAS Number: 88105-44-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0457766-250mg In Stock ₹ 12,149.52
1g CS-0457766-1g In Stock ₹ 39,100.92
5g CS-0457766-5g In Stock ₹ 1,16,789.40

CS-0457766 - 250mg

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O

Molecular Weight

138.21

Synonyms

5,5-dimethylbicycloheptan-2-one

SMILES

O=C1C2CC2C(C)(C)CC1

Tpsa

17.07

Logp

2.0116

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H226

Precautionary Statements

P210-P240-P241-P280-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457766

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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:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
5,5-dimethylbicycloheptan-2-one

SMILES:
O=C1C2CC2C(C)(C)CC1

Tpsa:
17.07

Logp:
2.0116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0457767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
Acetic acid, cyano-, cyclopentyl ester

SMILES:
N#CCC(=O)OC1CCCC1

Tpsa:
50.09

Logp:
1.38588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457768

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₃Cl₂FN₂

Molecular Weight:
241.05

Synonyms:
2,4-Dichloro-6-fluoro-3-quinolinecarbonitrile

SMILES:
N#CC1=C(Cl)C2=CC(F)=CC=C2N=C1Cl

Tpsa:
36.68

Logp:
3.55238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0457769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₃S

Molecular Weight:
245.25

Synonyms:
1-nitrodibenzothiophen-4-ol

SMILES:
OC1=C2C(C3=CC=CC=C3S2)=C([N+]([O-])=O)C=C1

Tpsa:
63.37

Logp:
3.6683

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1