CS-0749422

(2R)-2-Amino-2-(2,3-dihydro-1-benzofuran-6-yl)ethanol

Manufacturer: ChemScene

CAS Number: 1259657-35-6

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

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

N[C@@H](CO)C1=CC=C2CCOC2=C1

Tpsa

55.48

Logp

0.6136

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE65470
1259657-35-6 | (2R)-2-AMINO-2-(2,3-DIHYDROBENZO[3,4-B]FURAN-6-YL)ETHAN-1-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

Compare Similar Items

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Img

ChemScene

CS-0749422

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
N[C@@H](CO)C1=CC=C2CCOC2=C1

Tpsa:
55.48

Logp:
0.6136

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0749423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₄

Molecular Weight:
256.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=CC(F)=C1[N+]([O-])=O

Tpsa:
81.47

Logp:
3.0809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
NC(CO)C1=CC=C(C=C1)C(F)F

Tpsa:
46.25

Logp:
1.6163

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0749425

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO₃

Molecular Weight:
247.65

Synonyms:
None

SMILES:
Cl.N[C@@H]1CCOC2=C(F)C(=CC=C12)C(O)=O

Tpsa:
72.55

Logp:
1.3062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1