CS-0265128

2-Chloro-6-(4-chlorophenoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 76093-29-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0265128-50mg In Stock ₹ 18,823.20
100mg CS-0265128-100mg In Stock ₹ 28,149.24
250mg CS-0265128-250mg In Stock ₹ 40,213.20
500mg CS-0265128-500mg In Stock ₹ 63,656.64

CS-0265128 - 50mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈Cl₂O₃

Molecular Weight

283.11

Synonyms

None

SMILES

O=C(O)C1=C(OC2=CC=C(Cl)C=C2)C=CC=C1Cl

Tpsa

46.53

Logp

4.4839

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV37186
76093-29-3 | 2-chloro-6-(4-chlorophenoxy)benzoic acid
A2B Chem ₹ 40,469.88 - ₹ 1,03,869.84

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0265128

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂O₃

Molecular Weight:
283.11

Synonyms:
None

SMILES:
O=C(O)C1=C(OC2=CC=C(Cl)C=C2)C=CC=C1Cl

Tpsa:
46.53

Logp:
4.4839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0265129

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(C1=CC(C2CCCC2)=NO1)O

Tpsa:
63.33

Logp:
2.0304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0265130

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂S

Molecular Weight:
200.26

Synonyms:
3-(2-Methylthiazol-4-yl)benzonitrile

SMILES:
CC1=NC(=CS1)C2=CC=CC(=C2)C#N

Tpsa:
36.68

Logp:
2.9902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0265131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂N₃O

Molecular Weight:
306.94

Synonyms:
None

SMILES:
O=CC(Br)C=NC1=NC=C(Br)N=C1

Tpsa:
55.21

Logp:
1.9038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3