CS-0538677

5-Amino-3-bromo-5,6,7,8-tetrahydronaphthalen-1-ol

Manufacturer: ChemScene

CAS Number: 1337743-85-7

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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

C₁₀H₁₂BrNO

Molecular Weight

242.11

Synonyms

None

SMILES

OC1=C2CCCC(N)C2=CC(Br)=C1

Tpsa

46.25

Logp

2.4908

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BT88635
1337743-85-7 | 5-AMINO-3-BROMO-5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL
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-0538677

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
OC1=C2CCCC(N)C2=CC(Br)=C1

Tpsa:
46.25

Logp:
2.4908

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0538678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
5-amino-3-bromo-5,6,7,8-tetrahydrophthalen-2-ol

SMILES:
C1CC(C2=CC(=C(C=C2C1)O)Br)N

Tpsa:
46.25

Logp:
2.4908

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0538679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.3817

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0538680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
OC1=C2CCCC(N)C2=CC(F)=C1

Tpsa:
46.25

Logp:
1.8674

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0