CS-0884359

6-Bromo-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-amine

Manufacturer: ChemScene

CAS Number: 1784958-78-6

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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

C₁₀H₁₃BrN₂

Molecular Weight

241.13

Synonyms

None

SMILES

NC1=CC2=C(C=C1Br)CCN(C)C2

Tpsa

29.26

Logp

2.0192

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0884359

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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:
C₁₀H₁₃BrN₂

Molecular Weight:
241.13

Synonyms:
None

SMILES:
NC1=CC2=C(C=C1Br)CCN(C)C2

Tpsa:
29.26

Logp:
2.0192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0884360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
NC1=CC(CC)=C(Br)N=C1

Tpsa:
38.91

Logp:
1.9887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0884361

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Purity:
95%

MDL No:
MFCD09031170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClFNO₂

Molecular Weight:
175.54

Synonyms:
None

SMILES:
O=C(C1=NC(F)=C(Cl)C=C1)O

Tpsa:
50.19

Logp:
1.5723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0884362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

SMILES:
O=CC1=C2C(CCOC2)=CC(Br)=C1

Tpsa:
26.3

Logp:
2.3343

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1