CS-0036832

4-Methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride

Manufacturer: ChemScene

CAS Number: 111661-47-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0036832-100mg In Stock ₹ 6,331.44
250mg CS-0036832-250mg In Stock ₹ 12,748.44
1g CS-0036832-1g In Stock ₹ 31,571.64
5g CS-0036832-5g In Stock ₹ 1,25,687.64

CS-0036832 - 100mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClN

Molecular Weight

183.68

Synonyms

4-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE

SMILES

CC1CNCC2=CC=CC=C12.Cl

Tpsa

12.03

Logp

2.3151

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-5939
eMolecules​ 4-Methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride | 111661-47-3 | MFCD11501478 | 5g
eMolecules​ ₹ 97,881.50
AR009381
4-Methyl-1,2,3,4-Tetrahydro-Isoquinoline Hydrochloride
Aaron Chemicals LLC ₹ 9,668.28 - ₹ 12,834.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

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-0036832

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
4-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE

SMILES:
CC1CNCC2=CC=CC=C12.Cl

Tpsa:
12.03

Logp:
2.3151

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036833

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
Methyl 4-Amino-3-methyl-1,2-oxazole-5-carboxylate

SMILES:
CC1=NOC(=C1N)C(=O)OC

Tpsa:
78.35

Logp:
0.35182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036834

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆BrF₃

Molecular Weight:
239.03

Synonyms:
1-Bromo-4-(2,2,2-trifluoroethyl)

SMILES:
C1=C(C=CC(=C1)Br)CC(F)(F)F

Tpsa:
0

Logp:
3.5539

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0036835

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
4-Hydroxy-6-methoxy-2-(trifluoromethyl)quinoline

SMILES:
COC1=CC=C2C(=C1)C(=O)C=C(C(F)(F)F)N2

Tpsa:
42.09

Logp:
2.5555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1