CS-1055257

2,3,5-Trichloro-4-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 89978-34-7

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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

C₈H₅Cl₃O₂

Molecular Weight

239.48

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

3.65342

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI60233
89978-34-7 | Methyl 2,3,5-trichloro-4-methylbenzoate
A2B Chem ₹ 36,363.00 - ₹ 68,448.00

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

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Img

ChemScene

CS-1055257

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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:
C₈H₅Cl₃O₂

Molecular Weight:
239.48

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.65342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055258

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃O₄

Molecular Weight:
342.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=CC=2C=C(Br)C(=CC21)N(=O)=O

Tpsa:
87.26

Logp:
3.4902

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1055259

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C2N=CC=CC2=C1OC

Tpsa:
59.42

Logp:
2.595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1055260

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=2SC(=NC2C1)CO

Tpsa:
70.42

Logp:
1.4868

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2