CS-0824733

2-(4,4-Difluoro-1,3-dioxo-3,4-dihydroisoquinolin-2(1H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1461715-18-3

Select a Size

Pack Size SKU Availability Price
1g CS-0824733-1g In Stock ₹ 2,26,648.44

CS-0824733 - 1g

₹ 2,26,648.44

In Stock

Quantity

1

Base Price: ₹ 2,26,648.44

GST (18%): ₹ 40,796.719

Total Price: ₹ 2,67,445.159

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇F₂NO₄

Molecular Weight

255.17

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)N(C(=O)C2(F)F)CC(=O)O

Tpsa

74.68

Logp

0.8454

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV52248
1461715-18-3 | 2-(4,4-difluoro-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)acetic acid
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0824733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₂NO₄

Molecular Weight:
255.17

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C(=O)C2(F)F)CC(=O)O

Tpsa:
74.68

Logp:
0.8454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0824737

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄

Molecular Weight:
206.29

Synonyms:
None

SMILES:
C1CCNC(C1)C2=NN=C3N2CCCC3

Tpsa:
42.74

Logp:
1.429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0824738

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CC1C(=O)NC2=C(N1C)C=CC(=C2)C(=O)O

Tpsa:
69.64

Logp:
1.1616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0824739

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CC1=C(N2CCNCC2=N1)C

Tpsa:
29.85

Logp:
0.60314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0