CS-0323764

1-((2-Hydroxyethyl)amino)-3-phenoxypropan-2-ol

Manufacturer: ChemScene

CAS Number: 29607-93-0

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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

C₁₁H₁₇NO₃

Molecular Weight

211.26

Synonyms

1-[(2-Hydroxyethyl)amino]-3-phenoxy-2-propanol

SMILES

C1=CC=C(C=C1)OCC(CNCCO)O

Tpsa

61.72

Logp

0.0082

H Acceptors

4

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB38322
29607-93-0 | 1-((2-Hydroxyethyl)amino)-3-phenoxypropan-2-ol
A2B Chem --

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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-0323764

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
1-[(2-Hydroxyethyl)amino]-3-phenoxy-2-propanol

SMILES:
C1=CC=C(C=C1)OCC(CNCCO)O

Tpsa:
61.72

Logp:
0.0082

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0323765

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
CCCCOC1=CC=C(OCCNC(C)=O)C=C1

Tpsa:
47.56

Logp:
2.3804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0323766

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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:
C₉H₈Cl₂O₄S

Molecular Weight:
283.13

Synonyms:
3-[(3,4-Dichlorophenyl)sulfonyl]propanoic acid

SMILES:
C1=C(C=C(C(=C1)Cl)Cl)S(=O)(=O)CCC(=O)O

Tpsa:
71.44

Logp:
2.2418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0323767

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂S

Molecular Weight:
156.25

Synonyms:
4,6,6-Trimethyl(6H)-1,3-thiazin-2-amine

SMILES:
NC1=NC(C)=CC(C)(C)S1

Tpsa:
38.38

Logp:
1.7303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0