CS-1043983

(2S,3S)-2-(1-Phenyl-1H-imidazol-2-yl)tetrahydrofuran-3-amine

Manufacturer: ChemScene

CAS Number: 1955473-83-2

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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

C₁₃H₁₅N₃O

Molecular Weight

229.28

Synonyms

None

SMILES

N[C@@H]1[C@@H](C=2N(C=CN2)C3=CC=CC=C3)OCC1

Tpsa

53.07

Logp

1.661

H Acceptors

4

H Donors

1

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-1043983

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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:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](C=2N(C=CN2)C3=CC=CC=C3)OCC1

Tpsa:
53.07

Logp:
1.661

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1043984

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅S

Molecular Weight:
327.40

Synonyms:
None

SMILES:
S(=O)(=O)(N1[C@H](C(O)=O)C[C@@H](O)C1)C2=CC=C(C(C)(C)C)C=C2

Tpsa:
94.91

Logp:
1.1926

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1043985

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
[C@@H](NC1CC1)(C(OC)=O)[C@@H](C)O

Tpsa:
58.56

Logp:
-0.3392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1043986

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₄S

Molecular Weight:
269.75

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)[C@H]1N(S(Cl)(=O)=O)CCC1

Tpsa:
63.68

Logp:
1.2761

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2