CS-0253903

1-Methyl-2,3-dioxoindoline-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 184904-69-6

Select a Size

Pack Size SKU Availability Price
5g CS-0253903-5g In Stock ₹ 1,56,574.80

CS-0253903 - 5g

₹ 1,56,574.80

In Stock

Quantity

1

Base Price: ₹ 1,56,574.80

GST (18%): ₹ 28,183.464

Total Price: ₹ 1,84,758.264

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₄

Molecular Weight

205.17

Synonyms

None

SMILES

O=C(C1=CC2=C(N(C)C(C2=O)=O)C=C1)O

Tpsa

74.68

Logp

0.5439

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI41578
184904-69-6 | 1-Methyl-2,3-dioxoindoline-5-carboxylic acid
A2B Chem --

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-0253903

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N(C)C(C2=O)=O)C=C1)O

Tpsa:
74.68

Logp:
0.5439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrF₃N₂O

Molecular Weight:
351.16

Synonyms:
None

SMILES:
C[C@]1(C2=CC(Br)=CC=C2)N=C([C@@](C)(OC1)C(F)(F)F)N

Tpsa:
47.61

Logp:
3.3727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253906

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₂O₃

Molecular Weight:
224.16

Synonyms:
5-(2,6-Difluoro-phenyl)-furan-2-carboxylic acid

SMILES:
O=C(C1=CC=C(C2=C(F)C=CC=C2F)O1)O

Tpsa:
50.44

Logp:
2.923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=C(OC)CC1=CC2=C(NC(C2=O)=O)C=C1

Tpsa:
72.47

Logp:
0.5369

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2