CS-0512602

1-(8-Bromonaphthalen-1-yl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1780001-29-7

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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

C₁₃H₁₂BrN

Molecular Weight

262.15

Synonyms

None

SMILES

NC1(C2=C3C(Br)=CC=CC3=CC=C2)CC1

Tpsa

26.02

Logp

3.5501

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ92176
1780001-29-7 | 1-(8-Bromonaphthalen-1-yl)cyclopropan-1-amine
A2B Chem --

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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-0512602

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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:
C₁₃H₁₂BrN

Molecular Weight:
262.15

Synonyms:
None

SMILES:
NC1(C2=C3C(Br)=CC=CC3=CC=C2)CC1

Tpsa:
26.02

Logp:
3.5501

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512603

--


Purity:
98%

MDL No:
MFCD28580997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNS

Molecular Weight:
242.14

Synonyms:
1-(6-Bromo-1-benzothiophen-2-yl)methanamine

SMILES:
NCC1=CC2=CC=C(Br)C=C2S1

Tpsa:
26.02

Logp:
3.1225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512604

--


Purity:
98%

MDL No:
MFCD28591638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₂

Molecular Weight:
237.68

Synonyms:
Ethyl 7-Chloroindole-3-acetate

SMILES:
O=C(OCC)CC1=CNC2=C1C=CC=C2Cl

Tpsa:
42.09

Logp:
2.9269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClFN

Molecular Weight:
238.48

Synonyms:
5-Bromo-4-chloro-2-fluorobenzylamine

SMILES:
NCC1=CC(Br)=C(Cl)C=C1F

Tpsa:
26.02

Logp:
2.7003

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1