CS-0730001

1-Methoxy-3-((2-methoxyphenyl)amino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 56966-39-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO₃

Molecular Weight

211.26

Synonyms

None

SMILES

COCC(O)CNC1=C(OC)C=CC=C1

Tpsa

50.72

Logp

1.1144

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX74705
56966-39-3 | 1-Methoxy-3-((2-methoxyphenyl)amino)propan-2-ol
A2B Chem --

Related Products

Img

ChemScene

CS-0706603

--

Img

ChemScene

CS-0716939

--

Img

ChemScene

CS-0706841

--

Img

ChemScene

CS-0724373

--

Img

ChemScene

CS-0718155

--

Img

ChemScene

CS-0716847

--

Img

ChemScene

CS-0706838

--

Img

ChemScene

CS-0717200

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0730001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
COCC(O)CNC1=C(OC)C=CC=C1

Tpsa:
50.72

Logp:
1.1144

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0730002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO

Molecular Weight:
183.22

Synonyms:
None

SMILES:
OCCCNCC1=C(F)C=CC=C1

Tpsa:
32.26

Logp:
1.2977

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0730003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
CCC(SC1=NC2=CC=C(C)C=C2N1)C(O)=O

Tpsa:
65.98

Logp:
2.82662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0730004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅O₂S

Molecular Weight:
253.28

Synonyms:
None

SMILES:
CCC(SC1=NC2=NC=NC(N)=C2N1)C(O)=O

Tpsa:
117.78

Logp:
0.8904

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4