CS-0723731

1-Oxo-2-(4-(trifluoromethyl)phenyl)-1,2-dihydroisoquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 133096-33-0

Select a Size

Pack Size SKU Availability Price
5g CS-0723731-5g In Stock ₹ 2,80,636.80

CS-0723731 - 5g

₹ 2,80,636.80

In Stock

Quantity

1

Base Price: ₹ 2,80,636.80

GST (18%): ₹ 50,514.624

Total Price: ₹ 3,31,151.424

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₀F₃NO₃

Molecular Weight

333.26

Synonyms

None

SMILES

OC(=O)C1=CN(C2=CC=C(C=C2)C(F)(F)F)C(=O)C2=CC=CC=C12

Tpsa

59.3

Logp

3.7077

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT41547
133096-33-0 | 1-OXO-2-(4-(TRIFLUOROMETHYL)PHENYL)-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

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Img

ChemScene

CS-0723731

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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:
C₁₇H₁₀F₃NO₃

Molecular Weight:
333.26

Synonyms:
None

SMILES:
OC(=O)C1=CN(C2=CC=C(C=C2)C(F)(F)F)C(=O)C2=CC=CC=C12

Tpsa:
59.3

Logp:
3.7077

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0723735

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C1CN(CCN1)C1=CC=NC=C1

Tpsa:
45.23

Logp:
0.0178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0723736

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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:
C₁₁H₇F₂N

Molecular Weight:
191.18

Synonyms:
None

SMILES:
FC1=NC=C(F)C(=C1)C1=CC=CC=C1

Tpsa:
12.89

Logp:
3.0268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0723737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClFN

Molecular Weight:
207.63

Synonyms:
None

SMILES:
FC1=CN=C(Cl)C=C1C1=CC=CC=C1

Tpsa:
12.89

Logp:
3.5411

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1