CS-1013952

(1R,2R)-2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 2138320-53-1

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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

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

None

SMILES

[C@@H]([C@@H](C)N)(O)C=1C=C2C(=CC1)OCCO2

Tpsa

64.71

Logp

0.8384

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-1013952

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
[C@@H]([C@@H](C)N)(O)C=1C=C2C(=CC1)OCCO2

Tpsa:
64.71

Logp:
0.8384

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1013954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
None

SMILES:
C([C@H](NC([C@H](CC(O)=O)N)=O)C(N)=O)C1=CC=CC=C1

Tpsa:
135.51

Logp:
-0.9988

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-1013955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₂

Molecular Weight:
187.24

Synonyms:
None

SMILES:
[C@@H](C(NCC(N)=O)=O)(CC(C)C)N

Tpsa:
98.21

Logp:
-1.0387

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1013957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
O[C@@H]1[C@H](O)CNC[C@@H]1O

Tpsa:
72.72

Logp:
-2.3277

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0