CS-0535513

(S)-1-(furan-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 188772-69-2

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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

C₇H₁₁NO

Molecular Weight

125.17

Synonyms

(S)-1-(2-FURYL)PROPAN-1-AMINE

SMILES

CC[C@@H](C1=CC=CO1)N

Tpsa

39.16

Logp

1.6894

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF02981
188772-69-2 | (1S)-1-(2-FURYL)PROPYLAMINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0535513

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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:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
(S)-1-(2-FURYL)PROPAN-1-AMINE

SMILES:
CC[C@@H](C1=CC=CO1)N

Tpsa:
39.16

Logp:
1.6894

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535515

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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:
C₈H₁₆BrNO₂

Molecular Weight:
238.12

Synonyms:
Carbamic acid,N-[(1R)-2-bromo-1-methylethyl]-, 1,1-dimethylethyl ester

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

Tpsa:
38.33

Logp:
2.2945

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535516

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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:
C₁₉H₁₉N

Molecular Weight:
261.36

Synonyms:
Cinacalcet Impurity B (Without HCl)

SMILES:
C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3

Tpsa:
12.03

Logp:
4.6906

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0535517

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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:
C₉H₁₂ClF₂N

Molecular Weight:
207.65

Synonyms:
(1R)-1-(2,5-DIFLUOROPHENYL)PROPAN-1-AMINE HYDROCHLORIDE

SMILES:
CC[C@H](C1=CC(F)=CC=C1F)N.[H]Cl

Tpsa:
26.02

Logp:
2.7964

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2