CS-0138280

1,2,3,4-Tetrahydroisoquinolin-8-ol hydrobromide

Manufacturer: ChemScene

CAS Number: 110192-20-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0138280-50mg In Stock ₹ 6,930.36
100mg CS-0138280-100mg In Stock ₹ 10,181.64
250mg CS-0138280-250mg In Stock ₹ 14,716.32
500mg CS-0138280-500mg In Stock ₹ 23,101.20
1g CS-0138280-1g In Stock ₹ 29,603.76
5g CS-0138280-5g In Stock ₹ 1,25,602.08
10g CS-0138280-10g In Stock ₹ 2,50,177.44

CS-0138280 - 50mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂BrNO

Molecular Weight

230.10

Synonyms

1,2,3,4-TETRAHYDRO-ISOQUINOLIN-8-OL HYDROBROMIDE

SMILES

OC1=CC=CC2=C1CNCC2.[H]Br

Tpsa

32.26

Logp

1.6158

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD67161
110192-20-6 | 1,2,3,4-tetrahydroisoquinolin-8-ol hydrobromide
A2B Chem ₹ 15,828.60 - ₹ 51,763.80

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0138280

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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:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
1,2,3,4-TETRAHYDRO-ISOQUINOLIN-8-OL HYDROBROMIDE

SMILES:
OC1=CC=CC2=C1CNCC2.[H]Br

Tpsa:
32.26

Logp:
1.6158

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0138281

--


Purity:
95+%

MDL No:
MFCD12026231

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrClFN

Molecular Weight:
224.46

Synonyms:
2-Bromo-4-chloro-5-fluoro-phenylamine

SMILES:
NC1=CC(F)=C(C=C1Br)Cl

Tpsa:
26.02

Logp:
2.8238

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0138282

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Purity:
97%

MDL No:
MFCD10566824

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
Benzoic acid, 2-bromo-4-chloro-, ethyl ester

SMILES:
O=C(C1=CC=C(C=C1Br)Cl)OCC

Tpsa:
26.3

Logp:
3.2792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0138283

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Purity:
96%

MDL No:
MFCD08059801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂O₂

Molecular Weight:
114.10

Synonyms:
None

SMILES:
OCC1=NOC(C)=N1

Tpsa:
59.15

Logp:
-0.12968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1