CS-0817361

2-(4-Methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 78317-83-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0817361-100mg In Stock ₹ 9,839.40
250mg CS-0817361-250mg In Stock ₹ 15,914.16
1g CS-0817361-1g In Stock ₹ 43,036.68

CS-0817361 - 100mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO

Molecular Weight

239.31

Synonyms

None

SMILES

COC1=CC=C(N2CC3=C(C=CC=C3)CC2)C=C1

Tpsa

12.47

Logp

3.2579

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE02864
78317-83-6 | Isoquinoline, 1,2,3,4-tetrahydro-2-(4-methoxyphenyl)-
A2B Chem ₹ 8,384.88 - ₹ 36,448.56

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0817361

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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:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

SMILES:
COC1=CC=C(N2CC3=C(C=CC=C3)CC2)C=C1

Tpsa:
12.47

Logp:
3.2579

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0817405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NS₂

Molecular Weight:
155.24

Synonyms:
None

SMILES:
N#CCSC1=CC=CS1

Tpsa:
23.79

Logp:
2.36378

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0817410

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
O=C1C2=NC=C(CC)C=C2CO1

Tpsa:
39.19

Logp:
1.3144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0817420

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C1N(C)C2=C(C=C(O)C(O)=C2)C1=O

Tpsa:
77.84

Logp:
0.2569

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0