CS-1144038

2-((Cyclohexyl(methyl)amino)methyl)-4-fluoroaniline

Manufacturer: ChemScene

CAS Number: 57814-20-7

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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

C₁₄H₂₁FN₂

Molecular Weight

236.33

Synonyms

None

SMILES

FC1=CC=C(N)C(=C1)CN(C)C2CCCCC2

Tpsa

29.26

Logp

3.1724

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX17485
57814-20-7 | 2-{[Cyclohexyl(methyl)amino]methyl}-4-fluoroaniline
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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Img

ChemScene

CS-1144038

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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:
C₁₄H₂₁FN₂

Molecular Weight:
236.33

Synonyms:
None

SMILES:
FC1=CC=C(N)C(=C1)CN(C)C2CCCCC2

Tpsa:
29.26

Logp:
3.1724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1144039

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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:
C₈H₉NO₂

Molecular Weight:
151.17

Synonyms:
None

SMILES:
O=C1[C@@]2([C@@]([C@@]3([C@]2(CC3)[H])[H])(C(=O)N1)[H])[H]

Tpsa:
46.17

Logp:
-0.085

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1144040

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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:
C₇H₁₃N₃O₂

Molecular Weight:
171.20

Synonyms:
None

SMILES:
O=C(OC)CCC1(N=N1)CCN

Tpsa:
77.04

Logp:
0.4505

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1144041

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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:
C₁₆H₂₅BN₂O₂

Molecular Weight:
288.20

Synonyms:
None

SMILES:
N=1C=CC(NC2CCCC2)=C(C1)B3OC(C)(C)C(O3)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A