CS-0252306

7-Ethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 1221723-15-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0252306-50mg In Stock ₹ 6,417.00
100mg CS-0252306-100mg In Stock ₹ 10,096.08
250mg CS-0252306-250mg In Stock ₹ 14,117.40
500mg CS-0252306-500mg In Stock ₹ 26,523.60
1g CS-0252306-1g In Stock ₹ 38,159.76
5g CS-0252306-5g In Stock ₹ 1,10,286.84
10g CS-0252306-10g In Stock ₹ 1,63,505.16

CS-0252306 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNO

Molecular Weight

213.70

Synonyms

None

SMILES

CCOC1=CC2=C(C=C1)CCNC2.[H]Cl

Tpsa

21.26

Logp

2.1528

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01A8IE
7-ethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
Aaron Chemicals LLC ₹ 9,924.96 - ₹ 45,860.16
AV56106
1221723-15-4 | 7-ethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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-0252306

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C1)CCNC2.[H]Cl

Tpsa:
21.26

Logp:
2.1528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252307

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₅S

Molecular Weight:
244.26

Synonyms:
None

SMILES:
O=C(O)CCOC1=CC=C(S(=O)(C)=O)C=C1

Tpsa:
80.67

Logp:
0.9436

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0252308

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
2-((PYRIDIN-3-YLMETHYL)AMINO)BENZOIC ACID

SMILES:
C1=CC=C(C(=C1)C(=O)O)NCC2=CN=CC=C2

Tpsa:
62.22

Logp:
2.3919

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0252309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

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

Tpsa:
40.54

Logp:
2.9475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2