CS-0820456

1,2,4-Trichloro-3-methoxybenzene

Manufacturer: ChemScene

CAS Number: 50375-10-5

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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

C₇H₅Cl₃O

Molecular Weight

211.47

Synonyms

None

SMILES

COC1=C(Cl)C(Cl)=CC=C1Cl

Tpsa

9.23

Logp

3.6554

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX19612
50375-10-5 | Benzene, 1,2,4-trichloro-3-methoxy-
A2B Chem --

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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-0820456

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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:
C₇H₅Cl₃O

Molecular Weight:
211.47

Synonyms:
None

SMILES:
COC1=C(Cl)C(Cl)=CC=C1Cl

Tpsa:
9.23

Logp:
3.6554

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0820457

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₃O₃

Molecular Weight:
283.54

Synonyms:
None

SMILES:
CC(OC1=CC(Cl)=C(Cl)C=C1Cl)C(OC)=O

Tpsa:
35.53

Logp:
3.5871

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0820469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
None

SMILES:
CC1=C(OC(C(OC)=O)C)C=CC(Cl)=C1

Tpsa:
35.53

Logp:
2.58872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0820474

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Purity:
97%

MDL No:
MFCD11616764

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₃F₃N₂O₄S

Molecular Weight:
362.32

Synonyms:
None

SMILES:
CC1=C(C(N(N1)C)=O)C(C2=C(C=C(C=C2)C(F)(F)F)S(=O)(C)=O)=O

Tpsa:
89

Logp:
1.67512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3