CS-0456039

(R)-1-methyl-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 84010-66-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0456039-500mg In Stock ₹ 86,073.36

CS-0456039 - 500mg

₹ 86,073.36

In Stock

Quantity

1

Base Price: ₹ 86,073.36

GST (18%): ₹ 15,493.205

Total Price: ₹ 1,01,566.565

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N

Molecular Weight

147.22

Synonyms

None

SMILES

C[C@@H]1C2=CC=CC=C2CCN1

Tpsa

12.03

Logp

1.8933

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC25609
84010-66-2 | (R)-1-Methyl-1,2,3,4-tetrahydroisoquinoline
A2B Chem --

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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-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456039

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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:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
None

SMILES:
C[C@@H]1C2=CC=CC=C2CCN1

Tpsa:
12.03

Logp:
1.8933

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0456040

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
2-Benzofurancarboxylic acid, 5-Methyl-, Methyl ester

SMILES:
CC1=CC2=C(C=C1)OC(=C2)C(=O)OC

Tpsa:
39.44

Logp:
2.52782

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O₂

Molecular Weight:
272.22

Synonyms:
None

SMILES:
CCOC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

Tpsa:
44.12

Logp:
2.6182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0456042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀ClNO₂

Molecular Weight:
305.80

Synonyms:
N-α-Benzyl-D-Phenylalanine methyl ester hydrochlo

SMILES:
COC(=O)[C@@H](CC1=CC=CC=C1)NCC2=CC=CC=C2.Cl

Tpsa:
38.33

Logp:
2.9823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6