CS-0245279

3-[(2,4-dichlorophenyl)methoxy]benzaldehyde

Manufacturer: ChemScene

CAS Number: 71289-64-0

Select a Size

Pack Size SKU Availability Price
1g CS-0245279-1g In Stock ₹ 13,005.12
5g CS-0245279-5g In Stock ₹ 39,528.72

CS-0245279 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀Cl₂O₂

Molecular Weight

281.13

Synonyms

OTAVA-BB BB7018802029

SMILES

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C=O

Tpsa

26.3

Logp

4.3849

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC92020
71289-64-0 | 3-[(2,4-Dichlorobenzyl)oxy]benzaldehyde
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0245279

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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:
C₁₄H₁₀Cl₂O₂

Molecular Weight:
281.13

Synonyms:
OTAVA-BB BB7018802029

SMILES:
C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C=O

Tpsa:
26.3

Logp:
4.3849

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0245280

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N₃

Molecular Weight:
234.13

Synonyms:
1-(1H-benzimidazol-2-yl)ethanamine hydrochloride

SMILES:
CC(C1=NC2=CC=CC=C2N1)N.Cl.Cl

Tpsa:
54.7

Logp:
2.4262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0245281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₂S

Molecular Weight:
277.26

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2N[C@@H](CS2)C(=O)O

Tpsa:
49.33

Logp:
2.4936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0245282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₃S

Molecular Weight:
280.26

Synonyms:
3-(3-Trifluoromethoxy-benzylsulfanyl)-propionic acid

SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)CSCCC(=O)O

Tpsa:
46.53

Logp:
3.2931

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6