CS-0548831

Bicyclo[4.2.0]Octa-1,3,5-triene-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 78926-35-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0548831-250mg In Stock ₹ 68,276.88
1g CS-0548831-1g In Stock ₹ 85,645.56

CS-0548831 - 250mg

₹ 68,276.88

In Stock

Quantity

1

Base Price: ₹ 68,276.88

GST (18%): ₹ 12,289.838

Total Price: ₹ 80,566.718

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈O

Molecular Weight

132.16

Synonyms

None

SMILES

C1C(C2=CC=CC=C21)C=O

Tpsa

17.07

Logp

1.5252

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR005DUX
Bicyclo[4.2.0]octa-1,3,5-triene-7-carbaldehyde
Aaron Chemicals LLC --
AC50141
78926-35-9 | Bicyclo[4.2.0]octa-1,3,5-triene-7-carbaldehyde
A2B Chem ₹ 77,004.00 - ₹ 96,083.88

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

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Img

ChemScene

CS-0548831

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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:
C₉H₈O

Molecular Weight:
132.16

Synonyms:
None

SMILES:
C1C(C2=CC=CC=C21)C=O

Tpsa:
17.07

Logp:
1.5252

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0548832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₅

Molecular Weight:
267.16

Synonyms:
None

SMILES:
C1=CC(=C[NH+]=C1)OCC(=O)O.C(=O)(C(F)(F)F)[O-]

Tpsa:
100.8

Logp:
-0.7373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548833

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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:
C₈H₁₁NO₄S

Molecular Weight:
217.24

Synonyms:
Pyridnium hydroxyl propyl

SMILES:
C1=CC=[N+](C=C1)CC(CS(=O)(=O)[O-])O

Tpsa:
81.31

Logp:
-1.1198

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0548834

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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:
C₁₂H₉F₃O₃

Molecular Weight:
258.19

Synonyms:
None

SMILES:
O=C(C=CC=1C=CC=CC1O)CC(=O)C(F)(F)F

Tpsa:
54.37

Logp:
2.496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4