CS-0777010

7-Bromo-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Manufacturer: ChemScene

CAS Number: 1337251-17-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD21972880

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO

Molecular Weight

256.14

Synonyms

None

SMILES

COC1=C(C=C2C(CCCC2=C1)N)Br

Tpsa

35.25

Logp

2.7938

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA20954
1337251-17-8 | 7-Bromo-6-methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylamine
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-P280-P302+P352

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Img

ChemScene

CS-0777010

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Purity:
98%

MDL No:
MFCD21972880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
COC1=C(C=C2C(CCCC2=C1)N)Br

Tpsa:
35.25

Logp:
2.7938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0777011

--


Purity:
98%

MDL No:
MFCD21908958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
C1(C2=C(OCC3)C3=CC=C2)NCCC1

Tpsa:
21.26

Logp:
2.046

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0777012

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Purity:
98%

MDL No:
MFCD21911169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
COC1=C(C=CC2=C1CCCC2N)Br

Tpsa:
35.25

Logp:
2.7938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0777013

--


Purity:
98%

MDL No:
MFCD21985345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₂

Molecular Weight:
209.22

Synonyms:
None

SMILES:
C1CC(C2=C(C1)C(=CC(=C2)F)C(=O)O)N

Tpsa:
63.32

Logp:
1.86

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1