CS-0487164

((2S,3R)-2-phenyltetrahydrofuran-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1808069-33-1

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

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

NC[C@@H]1[C@H](OCC1)C2=CC=CC=C2

Tpsa

35.25

Logp

1.7229

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56961
1808069-33-1 | ((2S,3R)-2-phenyltetrahydrofuran-3-yl)methanamine
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-0487164

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
NC[C@@H]1[C@H](OCC1)C2=CC=CC=C2

Tpsa:
35.25

Logp:
1.7229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0487165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
Cl.NC[C@@H]1[C@H](OCC1)C2=CC=CC=C2

Tpsa:
35.25

Logp:
2.1447

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0487166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
CN1C=C(C=N1)[C@@H]2[C@@H](N)CCO2

Tpsa:
53.07

Logp:
0.2088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0487167

--


Purity:
98%

MDL No:
MFCD28023663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Cl₂N₃O

Molecular Weight:
240.13

Synonyms:
None

SMILES:
Cl.Cl.CN1C=C(C=N1)[C@@H]2[C@@H](N)CCO2

Tpsa:
53.07

Logp:
1.0524

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1