CS-0134772

2,2-Bis(4-chlorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 83-05-6

Select a Size

Pack Size SKU Availability Price
1g CS-0134772-1g In Stock ₹ 5,475.84
5g CS-0134772-5g In Stock ₹ 20,876.64

CS-0134772 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD00004248

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀Cl₂O₂

Molecular Weight

281.13

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

4.2099

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB71211
83-05-6 | Bis(4-chlorophenyl)acetic acid
A2B Chem ₹ 2,395.68 - ₹ 90,180.24

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H351

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0134772

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Purity:
98%

MDL No:
MFCD00004248

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂O₂

Molecular Weight:
281.13

Synonyms:
None

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

Tpsa:
37.3

Logp:
4.2099

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0134773

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Purity:
97%

MDL No:
MFCD05618235

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉NOS₂

Molecular Weight:
211.30

Synonyms:
6-Ethoxybenzothiazolethiol

SMILES:
S=C1SC2=CC(OCC)=CC=C2N1

Tpsa:
25.02

Logp:
3.35759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0134774

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅Cl₂N₃

Molecular Weight:
202.04

Synonyms:
4,6-dichloro-3-methylpyrazolopyridine

SMILES:
CC1=NNC2=C1C(Cl)=NC(Cl)=C2

Tpsa:
41.57

Logp:
2.57312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0134775

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Purity:
95%

MDL No:
MFCD00085986

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
Ethyl 4-Hydroxy-7-Methoxy-3-quinolinecarboxylate

SMILES:
O=C(OCC)C1=C(C2=CC=C(C=C2N=C1)OC)O

Tpsa:
68.65

Logp:
2.1257

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3