CS-0070834

Decahydroisoquinolin-4a-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 860371-35-3

Select a Size

Pack Size SKU Availability Price
5g CS-0070834-5g In Stock ₹ 2,63,353.68

CS-0070834 - 5g

₹ 2,63,353.68

In Stock

Quantity

1

Base Price: ₹ 2,63,353.68

GST (18%): ₹ 47,403.662

Total Price: ₹ 3,10,757.342

Purity

97%

MDL No

MFCD06801154

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈ClNO

Molecular Weight

191.70

Synonyms

Octahydro-isoquinolin-4ol hydrochloride

SMILES

OC12CCNCC1CCCC2.Cl

Tpsa

32.26

Logp

1.3228

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV46668
860371-35-3 | Decahydroisoquinolin-4a-ol hydrochloride
A2B Chem ₹ 44,747.88 - ₹ 61,346.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0070834

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Purity:
97%

MDL No:
MFCD06801154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
Octahydro-isoquinolin-4ol hydrochloride

SMILES:
OC12CCNCC1CCCC2.Cl

Tpsa:
32.26

Logp:
1.3228

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0070835

--


Purity:
97%

MDL No:
MFCD02181250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅N₃S

Molecular Weight:
115.16

Synonyms:
N'-cyano(methylsulfanyl)methanimidamide

SMILES:
N#C/N=C(N)/SC

Tpsa:
62.17

Logp:
0.14518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0070836

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃ClFNO₂

Molecular Weight:
175.54

Synonyms:
4-Chloro-3-fluoropicolinic acid

SMILES:
O=C(O)C1=C(F)C(Cl)=CC=N1

Tpsa:
50.19

Logp:
1.5723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070837

--


Purity:
97%

MDL No:
MFCD08271950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
5-Furan-2-yl-2-methyl-2H-pyrazole-3-carboxylic acid

SMILES:
O=C(O)C1=CC(C2=CC=CO2)=NN1C

Tpsa:
68.26

Logp:
1.3783

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2