CS-0348310

(1s,6r)-8,8-Dimethylbicyclo[4.2.0]octan-7-one

Manufacturer: ChemScene

CAS Number: 36277-38-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0348310-250mg In Stock ₹ 33,967.32

CS-0348310 - 250mg

₹ 33,967.32

In Stock

Quantity

1

Base Price: ₹ 33,967.32

GST (18%): ₹ 6,114.118

Total Price: ₹ 40,081.438

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O

Molecular Weight

152.23

Synonyms

cis-8,8-dimethylbicyclo[4.2.0]octan-7-one

SMILES

O=C1[C@]2([H])CCCC[C@]2([H])C1(C)C

Tpsa

17.07

Logp

2.4017

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV47456
36277-38-0 | (1S,6R)-8,8-Dimethylbicyclo[4.2.0]octan-7-one
A2B Chem ₹ 23,101.20

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-0348310

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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:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
cis-8,8-dimethylbicyclo[4.2.0]octan-7-one

SMILES:
O=C1[C@]2([H])CCCC[C@]2([H])C1(C)C

Tpsa:
17.07

Logp:
2.4017

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0348312

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃O₃

Molecular Weight:
225.59

Synonyms:
None

SMILES:
O=C1C([N+]([O-])=O)=C(Cl)N=C2N1C=CC=C2

Tpsa:
77.51

Logp:
1.2561

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0348313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂N₅NaO₃

Molecular Weight:
203.09

Synonyms:
6-nitro-[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, sodium salt

SMILES:
O=C1C([N+]([O-])=O)=CN=C2N1[N-]C=N2.[Na+]

Tpsa:
104.5

Logp:
-4.0411

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0348314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN₃OS

Molecular Weight:
328.23

Synonyms:
None

SMILES:
O=C1C(Br)=C(NC(C)CC2=CSC=C2)C=NN1C

Tpsa:
46.92

Logp:
2.6474

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4