CS-0245302

2-Methyl-1-oxo-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 943115-55-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0245302-50mg In Stock ₹ 13,090.68
100mg CS-0245302-100mg In Stock ₹ 19,593.24
250mg CS-0245302-250mg In Stock ₹ 27,807.00
500mg CS-0245302-500mg In Stock ₹ 43,721.16

CS-0245302 - 50mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅NO₃

Molecular Weight

281.31

Synonyms

2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxylic acid

SMILES

CN1C(C2=CC=CC=C2)C(C3=C(C=CC=C3)C1=O)C(=O)O

Tpsa

57.61

Logp

2.6817

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI97158
943115-55-7 | 2-Methyl-1-oxo-3-phenyl-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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-0245302

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxylic acid

SMILES:
CN1C(C2=CC=CC=C2)C(C3=C(C=CC=C3)C1=O)C(=O)O

Tpsa:
57.61

Logp:
2.6817

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0245303

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
(2,3-Dimethoxy-benzyl)-pyridin-3-ylmethyl-amine

SMILES:
COC1=CC=CC(=C1OC)CNCC2=CN=CC=C2

Tpsa:
43.38

Logp:
2.3886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0245304

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₅

Molecular Weight:
276.28

Synonyms:
OTAVA-BB 1090088

SMILES:
CC1=CC(=C2C(=C(C)C(=O)OC2=C1)C)OC(C)C(=O)O

Tpsa:
76.74

Logp:
2.57016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0245305

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉FN₂O₂

Molecular Weight:
268.24

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=CC(=C3C=C(C=CC3=N2)F)C(=O)O

Tpsa:
63.08

Logp:
3.1341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2