CS-0751247

5-Amino-5,6,7,8-tetrahydronaphthalen-1-ol;hydrochloride

Manufacturer: ChemScene

CAS Number: 90874-83-2

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO

Molecular Weight

199.68

Synonyms

None

SMILES

Cl.NC1CCCC2=C1C=CC=C2O

Tpsa

46.25

Logp

2.1501

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL35943
90874-83-2 | 5-amino-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride
A2B Chem ₹ 27,550.32 - ₹ 1,02,843.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0751247

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
Cl.NC1CCCC2=C1C=CC=C2O

Tpsa:
46.25

Logp:
2.1501

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0751249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
None

SMILES:
Cl.CC(N)C1=CC=C(C)O1

Tpsa:
39.16

Logp:
2.02952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751250

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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:
C₈H₅BrFNO₄

Molecular Weight:
278.03

Synonyms:
None

SMILES:
COC(=O)C1=CC(Br)=C(C=C1F)[N+]([O-])=O

Tpsa:
69.44

Logp:
2.283

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0751251

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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:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1)C#N)[N+]([O-])=O

Tpsa:
76.16

Logp:
1.86518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3