CS-0504951

2-(2-Acetyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 101106-24-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0504951-500mg In Stock ₹ 1,21,324.08

CS-0504951 - 500mg

₹ 1,21,324.08

In Stock

Quantity

1

Base Price: ₹ 1,21,324.08

GST (18%): ₹ 21,838.334

Total Price: ₹ 1,43,162.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₅

Molecular Weight

293.32

Synonyms

None

SMILES

O=C(O)CC1N(C(C)=O)CCC2=C1C=C(OC)C(OC)=C2

Tpsa

76.07

Logp

1.6242

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI05177
101106-24-5 | (2-Acetyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-1-yl)-acetic acid
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-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-0504951

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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:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=C(O)CC1N(C(C)=O)CCC2=C1C=C(OC)C(OC)=C2

Tpsa:
76.07

Logp:
1.6242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0504952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₃

Molecular Weight:
222.20

Synonyms:
None

SMILES:
O=[N+](C1=CN(CC2=C(C)ON=C2C)N=C1)[O-]

Tpsa:
86.99

Logp:
1.44444

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0504953

--


Purity:
98%

MDL No:
MFCD29923975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₀BrClFP

Molecular Weight:
485.76

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC=C1CP(C2=CC=CC=C2)(C3=CC=CC=C3)(Br)C4=CC=CC=C4

Tpsa:
0

Logp:
6.8188

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0504954

--


Purity:
98%

MDL No:
MFCD12022594

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₂

Molecular Weight:
186.60

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(Cl)C=C1CC)[O-]

Tpsa:
56.03

Logp:
2.2056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2