CS-0377991

Bicyclononadiene diepoxide

Manufacturer: ChemScene

CAS Number: 2886-89-7

Select a Size

Pack Size SKU Availability Price
1g CS-0377991-1g In Stock ₹ 7,272.60
25g CS-0377991-25g In Stock ₹ 21,561.12

CS-0377991 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₂

Molecular Weight

152.19

Synonyms

THI-DE (mixture of isomers)

SMILES

C12OC1CC3CC4OC4CC32

Tpsa

25.06

Logp

0.9511

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF35916
2886-89-7 | 2H-Indeno[1,2-b:5,6-b']bisoxirene, octahydro-
A2B Chem ₹ 2,139.00 - ₹ 18,823.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H312

Precautionary Statements

P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0377991

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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:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
THI-DE (mixture of isomers)

SMILES:
C12OC1CC3CC4OC4CC32

Tpsa:
25.06

Logp:
0.9511

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0377993

--


Purity:
98%

MDL No:
MFCD00004549

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₂O₂

Molecular Weight:
104.15

Synonyms:
Isoamylene alcohol

SMILES:
CC(O)CC(O)C

Tpsa:
40.46

Logp:
0.1381

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0377995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₂FNO₄

Molecular Weight:
419.44

Synonyms:
Fmoc-N-Me-Phe(4-F)-OH

SMILES:
FC(C=C1)=CC=C1C[C@@H](C(O)=O)N(C)C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
66.84

Logp:
4.7023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0377998

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇BrN₂O₃

Molecular Weight:
247.05

Synonyms:
3-Pyridazinecarboxylic acid, 5-bromo-1,6-dihydro-1-methyl-6-oxo-, methyl ester

SMILES:
O=C(C1=NN(C)C(C(Br)=C1)=O)OC

Tpsa:
61.19

Logp:
0.3294

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1