CS-0672174

3,4-Dihydroisoquinolin-2(1h)-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 79492-26-5

Select a Size

Pack Size SKU Availability Price
5g CS-0672174-5g In Stock ₹ 1,97,472.48

CS-0672174 - 5g

₹ 1,97,472.48

In Stock

Quantity

1

Base Price: ₹ 1,97,472.48

GST (18%): ₹ 35,545.046

Total Price: ₹ 2,33,017.526

Purity

98%

MDL No

MFCD18252308

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClN₂

Molecular Weight

184.67

Synonyms

None

SMILES

C1CN(CC2=CC=CC=C21)N.Cl

Tpsa

29.26

Logp

1.3402

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH56694
79492-26-5 | 3,4-Dihydroisoquinolin-2(1H)-amine hydrochloride
A2B Chem ₹ 30,887.16 - ₹ 1,16,618.28

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672174

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Purity:
98%

MDL No:
MFCD18252308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
C1CN(CC2=CC=CC=C21)N.Cl

Tpsa:
29.26

Logp:
1.3402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672175

--


Purity:
98%

MDL No:
MFCD06152350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
CCCC1=NN=C(S1)NC(=O)C(=O)OCC

Tpsa:
81.18

Logp:
0.9922

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0672176

--


Purity:
98%

MDL No:
MFCD03351935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
CCOC(=O)C(=O)NC1=NN=C(S1)CC(C)C

Tpsa:
81.18

Logp:
1.2382

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0672177

--


Purity:
98%

MDL No:
MFCD11181639

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC1=C(C=CC=C1OCC2=CC=CC=C2)O

Tpsa:
29.46

Logp:
3.27962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3