CS-1012908

3,5-Dichloro-4-(1-methylethoxy)benzenamine

Manufacturer: ChemScene

CAS Number: 57715-90-9

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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

C₉H₁₁Cl₂NO

Molecular Weight

220.10

Synonyms

None

SMILES

NC1=CC(Cl)=C(OC(C)C)C(Cl)=C1

Tpsa

35.25

Logp

3.3628

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02IHMY
3,5-Dichloro-4-(1-methylethoxy)benzenamine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ20798
57715-90-9 | 3,5-Dichloro-4-(1-methylethoxy)benzenamine
A2B Chem --

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-1012908

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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:
C₉H₁₁Cl₂NO

Molecular Weight:
220.10

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(OC(C)C)C(Cl)=C1

Tpsa:
35.25

Logp:
3.3628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1012909

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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:
C₈H₅BrClNO

Molecular Weight:
246.49

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=C(Br)C=C1OC

Tpsa:
33.02

Logp:
2.98278

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1012910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
NC1=CC=C(C)C(OC)=C1Cl

Tpsa:
35.25

Logp:
2.23922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012911

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
NC1=CC(C)=C(OC(C)C)C=C1Cl

Tpsa:
35.25

Logp:
3.01782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2