CS-0719859

1-Benzyl-3,4-dihydroisoquinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 26323-31-9

Select a Size

Pack Size SKU Availability Price
5g CS-0719859-5g In Stock ₹ 2,37,343.44

CS-0719859 - 5g

₹ 2,37,343.44

In Stock

Quantity

1

Base Price: ₹ 2,37,343.44

GST (18%): ₹ 42,721.819

Total Price: ₹ 2,80,065.259

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆ClN

Molecular Weight

257.76

Synonyms

None

SMILES

Cl.C(C1=CC=CC=C1)C1=NCCC2=C1C=CC=C2

Tpsa

12.36

Logp

3.6963

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX17425
26323-31-9 | Isoquinoline,3,4-dihydro-1-(phenylmethyl)-, hydrochloride (1:1)
A2B Chem ₹ 16,769.76

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H335-H400

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719859

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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:
C₁₆H₁₆ClN

Molecular Weight:
257.76

Synonyms:
None

SMILES:
Cl.C(C1=CC=CC=C1)C1=NCCC2=C1C=CC=C2

Tpsa:
12.36

Logp:
3.6963

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0719860

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₁IN₄O₃

Molecular Weight:
478.37

Synonyms:
None

SMILES:
CN(CCN(C)C(=O)OC(C)(C)C)CC1=CN(N=C1I)C1CCCCO1

Tpsa:
59.83

Logp:
3.4855

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0719861

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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:
C₈H₇BrF₃NO

Molecular Weight:
270.05

Synonyms:
None

SMILES:
NC1=CC=C(Br)C=C1OCC(F)(F)F

Tpsa:
35.25

Logp:
2.9724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719862

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)C1=NC(=O)ON1

Tpsa:
96.19

Logp:
0.7281

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2