CS-1033853

2-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 1824337-84-9

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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

C₁₀H₁₂FN

Molecular Weight

165.21

Synonyms

None

SMILES

FC1CCC=2C=CC=CC2C1N

Tpsa

26.02

Logp

1.9707

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW15891
1824337-84-9 | 2-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine, Mixture of diastereomers
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-1033853

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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:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
FC1CCC=2C=CC=CC2C1N

Tpsa:
26.02

Logp:
1.9707

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1033854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
OC1CCC(C)(C)C(N)C1

Tpsa:
46.25

Logp:
0.8847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1033855

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₅

Molecular Weight:
242.23

Synonyms:
None

SMILES:
O=C(O)C1=C(ON=C1C)NC(=O)OC(C)(C)C

Tpsa:
101.66

Logp:
2.02822

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1033856

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
N1=CN(C=C1N)C(C=2C=CC=CC2)C

Tpsa:
43.84

Logp:
2.0746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2