CS-0487231

(2R,3S)-2-(pyridin-4-yl)tetrahydrofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1808470-12-3

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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

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

N1=CC=C(C=C1)[C@@H]2[C@@H](N)CCO2

Tpsa

48.14

Logp

0.8703

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56781
1808470-12-3 | (2R,3S)-2-(pyridin-4-yl)tetrahydrofuran-3-amine
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-0487231

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
N1=CC=C(C=C1)[C@@H]2[C@@H](N)CCO2

Tpsa:
48.14

Logp:
0.8703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0487232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₃

Molecular Weight:
274.24

Synonyms:
None

SMILES:
COC(=O)[C@H]1CC[C@H](O1)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
35.53

Logp:
3.0985

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0487233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
C[C@H]1CC[C@H](O1)C(O)=O

Tpsa:
46.53

Logp:
0.6385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0487234

--


Purity:
98%

MDL No:
MFCD28954456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 1-(tetrahydro-4-hydroxy-3-furanyl)-, methyl ester

SMILES:
COC(=O)C1=CN(N=N1)C1COCC1O

Tpsa:
86.47

Logp:
-1.0031

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2