CS-0273119

2-(((2,3-Dihydrobenzofuran-5-yl)methyl)amino)-2-methylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 1157336-68-9

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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

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

CC(C)(NCC1=CC2=C(OCC2)C=C1)CO

Tpsa

41.49

Logp

1.482

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ63485
1157336-68-9 | 2-(2,3-dihydro-1-benzofuran-5-ylmethylamino)-2-methylpropan-1-ol
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

Compare Similar Items

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Img

ChemScene

CS-0273119

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CC(C)(NCC1=CC2=C(OCC2)C=C1)CO

Tpsa:
41.49

Logp:
1.482

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0273120

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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:
C₁₂H₂₁NO

Molecular Weight:
195.30

Synonyms:
None

SMILES:
CC(C)(NCC1C(C2)C=CC2C1)CO

Tpsa:
32.26

Logp:
1.5591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0273121

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₅NO₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC(C)(NCCOC)C(O)=O

Tpsa:
58.56

Logp:
0.0856

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0273122

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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:
C₅H₁₃N₃O₂S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
CC(C)(NS(=O)(C)=O)C(N)=N

Tpsa:
96.04

Logp:
-0.74983

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3