CS-1174209

(S)-4-(1-Aminoethyl)-3-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 1213894-14-4

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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

C₉H₉FN₂

Molecular Weight

164.18

Synonyms

None

SMILES

N#CC1=CC=C([C@@H](N)C)C(F)=C1

Tpsa

49.81

Logp

1.71708

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR90903
1213894-14-4 | 4-[(1S)-1-Aminoethyl]-3-fluorobenzonitrile
A2B Chem --

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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ChemScene

CS-1174209

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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:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
None

SMILES:
N#CC1=CC=C([C@@H](N)C)C(F)=C1

Tpsa:
49.81

Logp:
1.71708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-1174323

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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:
C₂₃H₃₀N₄O₂

Molecular Weight:
394.51

Synonyms:
None

SMILES:
O=C(NCCC1=CC=C(N2C3=C(N=C2CC)C(C)=NC(C)=C3)C=C1)OC(C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1174327

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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:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
None

SMILES:
ClCCOC1=CC=C(OCO2)C2=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1174331

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₅H₂₃NO₅

Molecular Weight:
297.35

Synonyms:
None

SMILES:
O=C(CCC(C)(C)NCC(C1=CC=C(C(CO)=C1)O)O)O

Tpsa:
110.02

Logp:
1.1509

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
8