CS-0112282

1-Methyl-6-oxabicyclo[3.1.0]hexane

Manufacturer: ChemScene

CAS Number: 16240-42-9

Select a Size

Pack Size SKU Availability Price
1g CS-0112282-1g In Stock ₹ 93,859.32
5g CS-0112282-5g In Stock ₹ 3,71,758.20

CS-0112282 - 1g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

95%

MDL No

MFCD02683484

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O

Molecular Weight

98.14

Synonyms

METHYL-1,2-CYCLOPENTENE OXIDE, 9

SMILES

CC1(O2)C2CCC1

Tpsa

12.53

Logp

1.3278

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
NC1657546
eMolecules​ 1-Methyl-6-oxa-bicyclo[3.1.0]hexane | 16240-42-9 | MFCD02683484 | 1g
eMolecules​ ₹ 49,254.33
AF19988
16240-42-9 | 6-​Oxabicyclo[3.1.0]​hexane, 1-​methyl-
A2B Chem ₹ 26,010.24 - ₹ 2,89,449.48

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

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Img

ChemScene

CS-0112282

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Purity:
95%

MDL No:
MFCD02683484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O

Molecular Weight:
98.14

Synonyms:
METHYL-1,2-CYCLOPENTENE OXIDE, 9

SMILES:
CC1(O2)C2CCC1

Tpsa:
12.53

Logp:
1.3278

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0112283

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Purity:
98%

MDL No:
MFCD00045796

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅NO₂

Molecular Weight:
147.13

Synonyms:
O-CYANOBENZOIC ACID

SMILES:
O=C(O)C1=CC=CC=C1C#N

Tpsa:
61.09

Logp:
1.25648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0112286

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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:
C₁₅H₁₀BrFN₂O₃

Molecular Weight:
365.15

Synonyms:
None

SMILES:
OC1=CC([C@]23N=C(N)OC2)=C(OC4=C3C=C(Br)C=C4)C(F)=C1

Tpsa:
77.07

Logp:
2.988

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0112287

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NO₄S

Molecular Weight:
213.21

Synonyms:
1,2-BENZISOTHIAZOL-3(2H)-ONE, 6-METHOXY, 1,1-DIOXIDE

SMILES:
O=C(C1=CC=C(OC)C=C12)NS2(=O)=O

Tpsa:
72.47

Logp:
0.1273

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1