CS-0437869

N-Benzyl-2-fluoroprop-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 606926-63-0

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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

C₁₀H₁₂FN

Molecular Weight

165.21

Synonyms

None

SMILES

C=C(F)CNCC1=CC=CC=C1

Tpsa

12.03

Logp

2.2594

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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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-0437869

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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:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
C=C(F)CNCC1=CC=CC=C1

Tpsa:
12.03

Logp:
2.2594

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0437871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
C=C(F)C(NCC1=CC=CC=C1)=O

Tpsa:
29.1

Logp:
1.786

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0437873

--


Purity:
97%

MDL No:
MFCD11101392

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₁ClN₂O₂

Molecular Weight:
236.74

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](CCC1)CN)=O.Cl

Tpsa:
55.56

Logp:
1.7664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0437876

--


Purity:
98%

MDL No:
MFCD00674290

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄₂H₈₀NaO₉P

Molecular Weight:
783.04

Synonyms:
Egg PG

SMILES:
CCCCCCCCCCCCCCCC(OC[C@](CC(CCCCCCC/C=C\CCCCCCCC)=O)(C)COP(OCC(O)CO)(O[Na])=O)=O

Tpsa:
0

Logp:
0.6361

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0