CS-0730150

2-Amino-4-chloro-3,5-dimethylphenol hydrochloride

Manufacturer: ChemScene

CAS Number: 1052530-87-6

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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

C₈H₁₁Cl₂NO

Molecular Weight

208.09

Synonyms

None

SMILES

Cl.CC1=C(Cl)C(C)=C(N)C(O)=C1

Tpsa

46.25

Logp

2.66644

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE30149
1052530-87-6 | 2-Amino-4-chloro-3,5-dimethylphenol hydrochloride
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-0730150

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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:
C₈H₁₁Cl₂NO

Molecular Weight:
208.09

Synonyms:
None

SMILES:
Cl.CC1=C(Cl)C(C)=C(N)C(O)=C1

Tpsa:
46.25

Logp:
2.66644

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0730151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC1=C(N)C=C(C=C1)C1=CC=C(CO)O1

Tpsa:
59.39

Logp:
2.32952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0730152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₂

Molecular Weight:
267.28

Synonyms:
None

SMILES:
OC(=O)CCN1C2=CC=CC=C2N=C1C1=NC=CC=C1

Tpsa:
68.01

Logp:
2.573

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
CC1=C(NC(=O)C2CCCCC2)C=CC=C1C(O)=O

Tpsa:
66.4

Logp:
3.21202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3