CS-1142376

(3S,4S)-4-Aminochroman-3-ol

Manufacturer: ChemScene

CAS Number: 138603-50-6

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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

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

None

SMILES

N[C@H]1C=2C(OC[C@H]1O)=CC=CC2

Tpsa

55.48

Logp

0.4397

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA57907
138603-50-6 | (3S,4S)-4-Aminochroman-3-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-1142376

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
N[C@H]1C=2C(OC[C@H]1O)=CC=CC2

Tpsa:
55.48

Logp:
0.4397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1142377

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
C([C@@H](NC(N)=O)C(O)=O)C=1C=2C(NC1)=CC=CC2

Tpsa:
108.21

Logp:
0.8319

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-1142378

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2N1C(=C)C=3C=CC=CC3

Tpsa:
37.79

Logp:
2.8486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1142379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(NCCO)C(N)=C1

Tpsa:
84.58

Logp:
0.8497

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5