CS-0752333

4-[2-(4-Formylphenyl)ethyl]benzaldehyde

Manufacturer: ChemScene

CAS Number: 1220-08-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0752333-100mg In Stock ₹ 9,326.04
250mg CS-0752333-250mg In Stock ₹ 15,657.48
1g CS-0752333-1g In Stock ₹ 41,753.28

CS-0752333 - 100mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄O₂

Molecular Weight

238.28

Synonyms

None

SMILES

O=CC1=CC=C(CCC2=CC=C(C=O)C=C2)C=C1

Tpsa

34.14

Logp

3.0968

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR00178J
Benzaldehyde, 4,4'-(1,2-ethanediyl)bis-
Aaron Chemicals LLC ₹ 10,695.00 - ₹ 53,389.44
AA54935
1220-08-2 | Benzaldehyde, 4,4'-(1,2-ethanediyl)bis-
A2B Chem ₹ 10,096.08 - ₹ 16,940.88

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-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0752333

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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:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=CC1=CC=C(CCC2=CC=C(C=O)C=C2)C=C1

Tpsa:
34.14

Logp:
3.0968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0752334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₂

Molecular Weight:
284.03

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(C(Br)=C1)C(F)(F)F

Tpsa:
39.19

Logp:
2.6495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0752336

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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:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
OC(=O)C1ON=C(O1)C1=CC=CC=C1

Tpsa:
68.12

Logp:
0.8057

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0752337

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CCC[C@H](N1CC2=C(C=CC=C2)C1=O)C(O)=O

Tpsa:
57.61

Logp:
1.8957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4