CS-0160600

6,7-Dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 2048273-58-9

Select a Size

Pack Size SKU Availability Price
50g CS-0160600-50g In Stock ₹ 1,20,040.68
100g CS-0160600-100g In Stock ₹ 1,32,019.08

CS-0160600 - 50g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

97%

MDL No

MFCD30536255

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₀ClNO₅

Molecular Weight

423.93

Synonyms

Cisatracurium Besilate Impurity 18

SMILES

COC1=C(OC)C(OC)=CC(CC2N(C)CCC3=C2C=C(OC)C(OC)=C3)=C1.[H]Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR01ENRJ
6,7-Dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
Aaron Chemicals LLC ₹ 1,368.96
AX62499
2048273-58-9 | 6,7-Dimethoxy-2-Methyl-1-(3,4,5-Trimethoxybenzyl)-1,2,3,4-Tetrahydroisoquinoline Hydrochloride
A2B Chem ₹ 2,566.80 - ₹ 5,903.64

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160600

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Purity:
97%

MDL No:
MFCD30536255

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀ClNO₅

Molecular Weight:
423.93

Synonyms:
Cisatracurium Besilate Impurity 18

SMILES:
COC1=C(OC)C(OC)=CC(CC2N(C)CCC3=C2C=C(OC)C(OC)=C3)=C1.[H]Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0160601

--


Purity:
95%

MDL No:
MFCD11518625

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
methyl 6,7-dimethoxy-1-oxoindane-4-carboxylate

SMILES:
O=C(C1=CC(OC)=C(OC)C2=C1CCC2=O)OC

Tpsa:
61.83

Logp:
1.6193

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0160602

--


Purity:
97%

MDL No:
MFCD27946353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
6,7-dimethoxy-1-oxo-2H-isoquinoline-4-carbonitrile

SMILES:
N#CC(C1=C2C=C(OC)C(OC)=C1)=CNC2=O

Tpsa:
75.11

Logp:
1.41698

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0160603

--


Purity:
97%

MDL No:
MFCD08457975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₂NO₃

Molecular Weight:
199.11

Synonyms:
6,7-DIFLUOROISATOIC ANHYDRIDE

SMILES:
O=C(NC1=CC(F)=C(F)C=C12)OC2=O

Tpsa:
63.07

Logp:
0.7595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0