CS-0902248

6-(Benzyloxy)-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 252061-94-2

Select a Size

Pack Size SKU Availability Price
1g CS-0902248-1g In Stock ₹ 77,602.92

CS-0902248 - 1g

₹ 77,602.92

In Stock

Quantity

1

Base Price: ₹ 77,602.92

GST (18%): ₹ 13,968.526

Total Price: ₹ 91,571.446

Purity

97%

MDL No

MFCD11043220

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

O(C1=CC=C2C(=C1)CCNC2)CC=3C=CC=CC3

Tpsa

21.26

Logp

2.9113

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00BJN2
7-(benzyloxy)-1,2,3,4-tetrahydroisoquinoline
Aaron Chemicals LLC --
AF37570
252061-94-2 | 7-(benzyloxy)-1,2,3,4-tetrahydroisoquinoline
A2B Chem --

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-0902248

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Purity:
97%

MDL No:
MFCD11043220

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:
O(C1=CC=C2C(=C1)CCNC2)CC=3C=CC=CC3

Tpsa:
21.26

Logp:
2.9113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0902249

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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:
C₁₀H₅F₃INO₂

Molecular Weight:
355.05

Synonyms:
None

SMILES:
O=C1C(I)=CNC=2C(OC(F)(F)F)=CC=CC12

Tpsa:
42.09

Logp:
3.0313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0902250

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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:
C₁₀H₄ClF₃INO

Molecular Weight:
373.50

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=CC2=C(Cl)C(I)=CN=C12

Tpsa:
22.12

Logp:
4.3914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0902251

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Purity:
98%

MDL No:
MFCD22380269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClN₃

Molecular Weight:
177.59

Synonyms:
None

SMILES:
N#CC1=CC=CC=2C(Cl)=NNC12

Tpsa:
52.47

Logp:
2.08798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0