CS-0938784

5-Ethyl-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1247353-64-5

Select a Size

Pack Size SKU Availability Price
1g CS-0938784-1g In Stock ₹ 2,81,064.60
5g CS-0938784-5g In Stock ₹ 8,00,328.24

CS-0938784 - 1g

₹ 2,81,064.60

In Stock

Quantity

1

Base Price: ₹ 2,81,064.60

GST (18%): ₹ 50,591.628

Total Price: ₹ 3,31,656.228

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N

Molecular Weight

161.24

Synonyms

None

SMILES

C=1C=C2C(=C(C1)CC)CCNC2

Tpsa

12.03

Logp

1.8947

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX30739
1247353-64-5 | 5-ethyl-1,2,3,4-tetrahydroisoquinoline
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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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-0938784

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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:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
C=1C=C2C(=C(C1)CC)CCNC2

Tpsa:
12.03

Logp:
1.8947

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0938785

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
O=C(O)C(C1=CC(=CC=C1F)C)CC

Tpsa:
37.3

Logp:
2.71232

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0938786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N=C1C(C)C)C

Tpsa:
50.19

Logp:
2.21162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0938787

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
N=1C=C(N)C=NC1OC(C)CC

Tpsa:
61.03

Logp:
1.2361

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3