CS-0720336

1-Oxo-2-(p-tolyl)-1,2-dihydroisoquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 133096-32-9

Select a Size

Pack Size SKU Availability Price
10mg CS-0720336-10mg In Stock ₹ 70,073.64

CS-0720336 - 10mg

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃NO₃

Molecular Weight

279.29

Synonyms

None

SMILES

CC1=CC=C(C=C1)N1C=C(C(O)=O)C2=CC=CC=C2C1=O

Tpsa

59.3

Logp

2.99732

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BX85585
133096-32-9 | 1-Oxo-2-(p-tolyl)-1,2-dihydroisoquinoline-4-carboxylic acid
A2B Chem --

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-0720336

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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:
C₁₇H₁₃NO₃

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N1C=C(C(O)=O)C2=CC=CC=C2C1=O

Tpsa:
59.3

Logp:
2.99732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃O₃

Molecular Weight:
194.11

Synonyms:
None

SMILES:
OC(=O)CC1=CC(=CO1)C(F)(F)F

Tpsa:
50.44

Logp:
1.9255

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃IO₁₀

Molecular Weight:
502.25

Synonyms:
None

SMILES:
CC(=O)OC[C@H]1O[C@H](OCCI)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Tpsa:
123.66

Logp:
0.5211

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0720340

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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:
C₄H₆N₂O

Molecular Weight:
98.10

Synonyms:
None

SMILES:
OC1=CN=NCC1

Tpsa:
41.79

Logp:
0.4114

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0