CS-0546825

N-(2-fluoro-5-methylbenzyl)-1-(furan-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1249727-53-4

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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

C₁₃H₁₄FNO

Molecular Weight

219.25

Synonyms

None

SMILES

CC1=CC=C(F)C(CNCC2=CC=CO2)=C1

Tpsa

25.17

Logp

3.01692

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0546825

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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:
C₁₃H₁₄FNO

Molecular Weight:
219.25

Synonyms:
None

SMILES:
CC1=CC=C(F)C(CNCC2=CC=CO2)=C1

Tpsa:
25.17

Logp:
3.01692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0546826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₄O₂

Molecular Weight:
238.63

Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-(6-chloro-4-pyrimidinyl)-, methyl ester

SMILES:
COC(=O)C1=NN(C=C1)C2=CC(=NC=N2)Cl

Tpsa:
69.9

Logp:
1.1023

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0546827

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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:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
CC(C(=O)N1CCC(=CC1)C2=CC=CC=C2)N

Tpsa:
46.33

Logp:
1.6495

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546828

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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:
C₁₀H₂₁N₃O

Molecular Weight:
199.29

Synonyms:
{(1S)-2-methyl-1-[(4-methylpiperazin-1-yl)carbonyl]propyl}amine

SMILES:
CC(C)[C@@H](C(=O)N1CCN(CC1)C)N

Tpsa:
49.57

Logp:
-0.2563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2