CS-0239789

(2Z)-9-oxabicyclo[6.1.0]non-2-ene

Manufacturer: ChemScene

CAS Number: 6690-12-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0239789-50mg In Stock ₹ 28,925.00
100mg CS-0239789-100mg In Stock ₹ 43,254.00
250mg CS-0239789-250mg In Stock ₹ 61,588.00
500mg CS-0239789-500mg In Stock ₹ 97,099.00
1g CS-0239789-1g In Stock ₹ 1,24,600.00
5g CS-0239789-5g In Stock ₹ 3,61,162.00
10g CS-0239789-10g In Stock ₹ 5,35,335.00

CS-0239789 - 50mg

₹ 28,925.00

In Stock

Quantity

1

Base Price: ₹ 28,925.00

GST (18%): ₹ 5,206.50

Total Price: ₹ 34,131.50

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O

Molecular Weight

124.18

Synonyms

9-Oxabicyclo[6.1.0]non-2-ene

SMILES

C12/C=C\CCCCC1O2

Tpsa

12.53

Logp

1.884

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00FUUM
9-oxabicyclo[6.1.0]non-2-ene
Aaron Chemicals LLC ₹ 30,260.00 - ₹ 1,22,909.00
AH38722
6690-12-6 | 9-oxabicyclo[6.1.0]non-2-ene
A2B Chem ₹ 39,516.00 - ₹ 1,53,525.00

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SAFETY INFORMATION

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Img

ChemScene

CS-0239789

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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:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
9-Oxabicyclo[6.1.0]non-2-ene

SMILES:
C12/C=C\CCCCC1O2

Tpsa:
12.53

Logp:
1.884

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0239790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrF₃NO

Molecular Weight:
262.07

Synonyms:
None

SMILES:
FC(F)(F)C(Br)CN1CCOCC1

Tpsa:
12.47

Logp:
1.6444

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0239791

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFN₂O₂

Molecular Weight:
254.64

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(F)C=C2)C(C=C(Cl)N1)=O

Tpsa:
54.86

Logp:
1.3774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0239792

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
3-[methyl(oxiran-2-ylmethyl)amino]propanenitrile

SMILES:
N#CCCN(C)CC1OC1

Tpsa:
39.56

Logp:
0.23068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4