CS-0262057

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

Manufacturer: ChemScene

CAS Number: 1245642-60-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0262057-50mg In Stock ₹ 25,543.00
100mg CS-0262057-100mg In Stock ₹ 38,003.00
250mg CS-0262057-250mg In Stock ₹ 54,468.00
500mg CS-0262057-500mg In Stock ₹ 85,796.00
1g CS-0262057-1g In Stock ₹ 1,10,093.00
5g CS-0262057-5g In Stock ₹ 3,19,154.00
10g CS-0262057-10g In Stock ₹ 4,73,391.00

CS-0262057 - 50mg

₹ 25,543.00

In Stock

Quantity

1

Base Price: ₹ 25,543.00

GST (18%): ₹ 4,597.74

Total Price: ₹ 30,140.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClN

Molecular Weight

197.70

Synonyms

None

SMILES

CCC1CNCC2=C1C=CC=C2.[H]Cl

Tpsa

12.03

Logp

2.7052

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0283W2
4-ethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
Aaron Chemicals LLC ₹ 32,752.00 - ₹ 1,33,233.00
BL36422
1245642-60-7 | 4-ethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
A2B Chem ₹ 42,542.00 - ₹ 1,66,163.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0262057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
CCC1CNCC2=C1C=CC=C2.[H]Cl

Tpsa:
12.03

Logp:
2.7052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0262058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉NO₄S

Molecular Weight:
393.46

Synonyms:
FMOC-3-AMINO-3-(2-THIENYL)PROPIONIC ACID

SMILES:
O=C(O)CC(C1=CC=CS1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
75.63

Logp:
4.8026

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0262059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₄

Molecular Weight:
353.41

Synonyms:
None

SMILES:
O=C(O)CCN(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(C)C

Tpsa:
66.84

Logp:
4.1206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0262060

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆FNO₄

Molecular Weight:
377.37

Synonyms:
None

SMILES:
O=C(O)C1=CC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=CC=C1F

Tpsa:
75.63

Logp:
4.8849

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4