CS-0058079

1-Methylbicyclo[4.1.0]heptan-3-one

Manufacturer: ChemScene

CAS Number: 72814-76-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0058079-250mg In Stock ₹ 37,389.72

CS-0058079 - 250mg

₹ 37,389.72

In Stock

Quantity

1

Base Price: ₹ 37,389.72

GST (18%): ₹ 6,730.15

Total Price: ₹ 44,119.87

Purity

98%

MDL No

MFCD24702488

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O

Molecular Weight

124.18

Synonyms

None

SMILES

O=C1CC2(C)CC2CC1

Tpsa

17.07

Logp

1.7656

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI55581
72814-76-7 | 1-Methylbicyclo[4.1.0]heptan-3-one
A2B Chem ₹ 66,736.80 - ₹ 1,33,131.36

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0058079

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Purity:
98%

MDL No:
MFCD24702488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
None

SMILES:
O=C1CC2(C)CC2CC1

Tpsa:
17.07

Logp:
1.7656

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0058080

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C(N1CC2=CC=NN2C[C@H]1C)OC(C)(C)C

Tpsa:
47.36

Logp:
2.0223

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0058081

--


Purity:
98%

MDL No:
MFCD28502599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrN₃O₂

Molecular Weight:
316.19

Synonyms:
(R)-tert-Butyl 3-bromo-6-methyl-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate

SMILES:
O=C(N1CC2=C(Br)C=NN2C[C@H]1C)OC(C)(C)C

Tpsa:
47.36

Logp:
2.7848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0058082

--


Purity:
98%

MDL No:
MFCD22039387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
O=C(C1=C2C(CC(C)(C)CC2)=CS1)O

Tpsa:
37.3

Logp:
2.9612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1