CS-0532441

2,3-Dioxoindoline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 101870-10-4

Select a Size

Pack Size SKU Availability Price
1g CS-0532441-1g In Stock ₹ 92,062.56
5g CS-0532441-5g In Stock ₹ 3,11,780.64
10g CS-0532441-10g In Stock ₹ 4,36,356.00

CS-0532441 - 1g

₹ 92,062.56

In Stock

Quantity

1

Base Price: ₹ 92,062.56

GST (18%): ₹ 16,571.261

Total Price: ₹ 1,08,633.821

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅NO₄

Molecular Weight

191.14

Synonyms

None

SMILES

O=C(C1=CC=C2C(C(NC2=C1)=O)=O)O

Tpsa

83.47

Logp

0.5196

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA07326
101870-10-4 | 2,3-Dioxoindoline-6-carboxylic acid
A2B Chem ₹ 30,031.56 - ₹ 3,75,095.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅NO₄

Molecular Weight:
191.14

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(C(NC2=C1)=O)=O)O

Tpsa:
83.47

Logp:
0.5196

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0532442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₄S

Molecular Weight:
245.26

Synonyms:
lamivudine sulfoxide

SMILES:
O=C1N(C=CC(N)=N1)[C@@]2([H])O[C@H]([S@](C2)=O)CO

Tpsa:
107.44

Logp:
-1.5786

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0532443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BO₃

Molecular Weight:
184.04

Synonyms:
None

SMILES:
OB(C1=CC(C)(C)OC(C)(C1)C)O

Tpsa:
49.69

Logp:
0.9023

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0532444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrO

Molecular Weight:
191.07

Synonyms:
rac-(1R,2R,4S)-2-(bromomethyl)-7-oxabicyclo[2.2.1]heptane

SMILES:
BrC[C@H]1[C@@H]2O[C@@H](CC2)C1

Tpsa:
9.23

Logp:
1.9488

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1