CS-0778623

3-((3,4-Dichlorobenzyl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 148255-31-6

Select a Size

Pack Size SKU Availability Price
5g CS-0778623-5g In Stock ₹ 1,24,318.68

CS-0778623 - 5g

₹ 1,24,318.68

In Stock

Quantity

1

Base Price: ₹ 1,24,318.68

GST (18%): ₹ 22,377.362

Total Price: ₹ 1,46,696.042

Purity

98%

MDL No

MFCD28785946

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀Cl₂O₃

Molecular Weight

297.13

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

4.2706

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE95859
148255-31-6 | 3-[(3,4-Dichlorobenzyl)oxy]benzoic acid
A2B Chem ₹ 35,250.72

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0778623

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Purity:
98%

MDL No:
MFCD28785946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂O₃

Molecular Weight:
297.13

Synonyms:
None

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

Tpsa:
46.53

Logp:
4.2706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0778624

--


Purity:
98%

MDL No:
MFCD28788815

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClO

Molecular Weight:
247.52

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)C(=O)CCl)Br

Tpsa:
17.07

Logp:
3.17902

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778625

--


Purity:
98%

MDL No:
MFCD28790802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC(C)OC(=O)CCC1=NC2=CC=CC=C2N1

Tpsa:
54.98

Logp:
2.4471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0778626

--


Purity:
98%

MDL No:
MFCD28166420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₄S

Molecular Weight:
262.26

Synonyms:
None

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

Tpsa:
89.31

Logp:
1.4206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4