CS-0808688

4-Amino-2-methoxyphenol hydrochloride

Manufacturer: ChemScene

CAS Number: 4956-52-9

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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

C₇H₁₀ClNO₂

Molecular Weight

175.61

Synonyms

None

SMILES

OC1=C(OC)C=C(N)C=C1.Cl

Tpsa

55.48

Logp

1.4048

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG25610
4956-52-9 | 4-Amino-2-methoxyphenol hydrochloride
A2B Chem ₹ 7,614.84 - ₹ 9,240.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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ChemScene

CS-0808688

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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:
C₇H₁₀ClNO₂

Molecular Weight:
175.61

Synonyms:
None

SMILES:
OC1=C(OC)C=C(N)C=C1.Cl

Tpsa:
55.48

Logp:
1.4048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0808689

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
COC1=C(OC(C)=O)C=CC(NC(C)=O)=C1

Tpsa:
64.63

Logp:
1.5789

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0808704

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₂

Molecular Weight:
174.58

Synonyms:
None

SMILES:
Cl[C@H](C(O)=O)CC1=CNC=N1

Tpsa:
65.98

Logp:
0.6442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0808707

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CC1=NC=C(C(C2CCNC2=O)=O)C=C1

Tpsa:
59.06

Logp:
0.70882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2