CS-0894602

7-Bromo-N-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 1303968-33-3

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Purity

98%

MDL No

MFCD16862876

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrN

Molecular Weight

254.17

Synonyms

None

SMILES

BrC1=CC=C2C(=C1)C(NCC)CCC2

Tpsa

12.03

Logp

3.436

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX15874
1303968-33-3 | (7-Bromo-1,2,3,4-tetrahydro-naphthalen-1-yl)-ethyl-amine
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-0894602

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Purity:
98%

MDL No:
MFCD16862876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
BrC1=CC=C2C(=C1)C(NCC)CCC2

Tpsa:
12.03

Logp:
3.436

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0894603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
None

SMILES:
O=C(O)C(F)C1=CC=C2N=CC=CC2=C1

Tpsa:
50.19

Logp:
2.33

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0894604

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Purity:
98%

MDL No:
MFCD20643887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.7904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0894605

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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:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
O=C(O)C(F)C=1C=C(C=C(C1)C)C

Tpsa:
37.3

Logp:
2.39864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2