CS-0753151

2-Amino-5-(dimethylphosphoryl)phenol

Manufacturer: ChemScene

CAS Number: 2551118-27-3

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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

C₈H₁₂NO₂P

Molecular Weight

185.16

Synonyms

None

SMILES

CP(C)(=O)C1=CC=C(N)C(O)=C1

Tpsa

63.32

Logp

1.2224

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL49895
2551118-27-3 | 2-amino-5-(dimethylphosphoryl)phenol
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3464

Class

6.1

Packing Group

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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Img

ChemScene

CS-0753151

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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:
C₈H₁₂NO₂P

Molecular Weight:
185.16

Synonyms:
None

SMILES:
CP(C)(=O)C1=CC=C(N)C(O)=C1

Tpsa:
63.32

Logp:
1.2224

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0753152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
Cl.CC1(C)CC(CC(O)=O)CN1

Tpsa:
49.33

Logp:
1.271

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0753153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
Cl.COC(=O)CC1CNC(C)(C)C1

Tpsa:
38.33

Logp:
1.3594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC1CC(CC(O)=O)CN1C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2