CS-0668594

(Z)-2-(2-oxoindolin-3-ylidene)acetic acid

Manufacturer: ChemScene

CAS Number: 61854-73-7

Select a Size

Pack Size SKU Availability Price
1g CS-0668594-1g In Stock ₹ 95,741.64
5g CS-0668594-5g In Stock ₹ 2,86,626.00

CS-0668594 - 1g

₹ 95,741.64

In Stock

Quantity

1

Base Price: ₹ 95,741.64

GST (18%): ₹ 17,233.495

Total Price: ₹ 1,12,975.135

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₃

Molecular Weight

189.17

Synonyms

None

SMILES

C1=CC=C2C(=C1)/C(=C/C(=O)O)/C(=O)N2

Tpsa

66.4

Logp

1.1067

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU96418
61854-73-7 | (Z)-2-(2-oxoindolin-3-ylidene)acetic acid
A2B Chem ₹ 34,395.12 - ₹ 40,983.24

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668594

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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:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)/C(=C/C(=O)O)/C(=O)N2

Tpsa:
66.4

Logp:
1.1067

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0668595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
C1COCC(=O)N1C(=O)C2=CC=CC=C2

Tpsa:
46.61

Logp:
0.6856

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₈BrN₃O₂

Molecular Weight:
448.31

Synonyms:
None

SMILES:
C1[C@H](N=C(O1)C2=CC(=CC(=N2)C3=N[C@@H](CO3)C4=CC=CC=C4)Br)C5=CC=CC=C5

Tpsa:
56.07

Logp:
4.8803

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0668597

--


Purity:
98%

MDL No:
MFCD17012790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₂

Molecular Weight:
293.36

Synonyms:
None

SMILES:
COC(=O)C=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
29.54

Logp:
3.191

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4