CS-0538679

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

Manufacturer: ChemScene

CAS Number: 1337373-52-0

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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

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

Other Options

Image Product Name Manufacturer Price Range
AK05936
1337373-52-0 | 5-amino-3-chloro-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-0538679

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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:
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

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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:
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

Img

ChemScene

CS-0538681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
OC1=C(C)C=C2C(N)CCCC2=C1

Tpsa:
46.25

Logp:
2.03672

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0538682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
5-BROMO-2,3-DIHYDRO-1H-ISOINDOLE-1-CARBOXYLIC ACID

SMILES:
C1C2=C(C=CC(=C2)Br)C(N1)C(=O)O

Tpsa:
49.33

Logp:
1.678

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1