CS-0194015

2,3-Dichloro-4-methylphenol

Manufacturer: ChemScene

CAS Number: 33963-35-8

Select a Size

Pack Size SKU Availability Price
5g CS-0194015-5g In Stock ₹ 3,13,748.52

CS-0194015 - 5g

₹ 3,13,748.52

In Stock

Quantity

1

Base Price: ₹ 3,13,748.52

GST (18%): ₹ 56,474.734

Total Price: ₹ 3,70,223.254

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Cl₂O

Molecular Weight

177.03

Synonyms

None

SMILES

CC1=CC=C(C(=C1Cl)Cl)O

Tpsa

20.23

Logp

3.00742

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX05666
33963-35-8 | 2,3-Dichloro-4-methylphenol
A2B Chem ₹ 19,849.92 - ₹ 26,865.84

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0194015

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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:
C₇H₆Cl₂O

Molecular Weight:
177.03

Synonyms:
None

SMILES:
CC1=CC=C(C(=C1Cl)Cl)O

Tpsa:
20.23

Logp:
3.00742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0194016

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br₂I

Molecular Weight:
403.88

Synonyms:
1,3-Dibromo-2-iodo-5-isopropylbenzene

SMILES:
CC(C)C1=CC(=C(C(=C1)Br)I)Br

Tpsa:
0

Logp:
4.9396

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194017

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄F₂O₃

Molecular Weight:
292.28

Synonyms:
Benzoic acid, 2,3-difluoro-4-(phenylmethoxy)-, ethyl ester

SMILES:
CCOC(=O)C1=CC=C(C(=C1F)F)OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
3.7205

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0194018

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₂O₃

Molecular Weight:
278.25

Synonyms:
Benzoic acid, 2,3-difluoro-4-(phenylmethoxy)-, methyl ester

SMILES:
COC(=O)C1=CC=C(C(=C1F)F)OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
3.3304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4