CS-0042969

5-Methoxy-2-oxoindoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 52508-88-0

Select a Size

Pack Size SKU Availability Price
5g CS-0042969-5g In Stock ₹ 1,97,215.80

CS-0042969 - 5g

₹ 1,97,215.80

In Stock

Quantity

1

Base Price: ₹ 1,97,215.80

GST (18%): ₹ 35,498.844

Total Price: ₹ 2,32,714.644

Purity

98%

MDL No

MFCD08691731

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

None

SMILES

O=CC1C(NC2=C1C=C(OC)C=C2)=O

Tpsa

55.4

Logp

0.9298

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00DDOC
5-METHOXY-2-OXOINDOLINE-3-CARBALDEHYDE
Aaron Chemicals LLC --
AG23152
52508-88-0 | 5-Methoxy-2-oxoindoline-3-carbaldehyde
A2B Chem ₹ 8,556.00

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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-0042969

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Purity:
98%

MDL No:
MFCD08691731

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=CC1C(NC2=C1C=C(OC)C=C2)=O

Tpsa:
55.4

Logp:
0.9298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0042970

--


Purity:
98%

MDL No:
MFCD21337067

Storage:
4°C

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(C=C1OC)C=CN2)[O-]

Tpsa:
68.16

Logp:
2.0847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0042971

--


Purity:
98%

MDL No:
MFCD11110272

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
1H-Indazole,5-methoxy-6-nitro-(9CI)

SMILES:
O=[N+](C1=CC2=C(C=C1OC)C=NN2)[O-]

Tpsa:
81.05

Logp:
1.4797

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0042972

--


Purity:
95%

MDL No:
MFCD27921584

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
OC1CCOC2=C1C(OC)=CC=C2

Tpsa:
38.69

Logp:
1.5111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1