CS-0450769

7-Methoxy-2-oxoindoline-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1083424-57-0

Select a Size

Pack Size SKU Availability Price
1g CS-0450769-1g In Stock ₹ 83,249.88

CS-0450769 - 1g

₹ 83,249.88

In Stock

Quantity

1

Base Price: ₹ 83,249.88

GST (18%): ₹ 14,984.978

Total Price: ₹ 98,234.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

7-methoxy-2-oxo-1,3-dihydroindole-3-carbaldehyde

SMILES

COC1=CC=CC2=C1NC(C2C=O)=O

Tpsa

55.4

Logp

0.9298

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX50612
1083424-57-0 | 7-Methoxy-2-oxoindoline-3-carbaldehyde
A2B Chem --

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

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Img

ChemScene

CS-0450769

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
7-methoxy-2-oxo-1,3-dihydroindole-3-carbaldehyde

SMILES:
COC1=CC=CC2=C1NC(C2C=O)=O

Tpsa:
55.4

Logp:
0.9298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450770

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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:
C₁₃H₁₁BrO

Molecular Weight:
263.13

Synonyms:
1-Bromo-4-(4-methylphenoxy)benzene

SMILES:
CC1=CC=C(C=C1)OC2=CC=C(C=C2)Br

Tpsa:
9.23

Logp:
4.54982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450771

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₀FNO

Molecular Weight:
203.21

Synonyms:
Albb-005516

SMILES:
C1=CC=C(C(=C1)F)OC2=CC=C(C=C2)N

Tpsa:
35.25

Logp:
3.2002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
CN1C=CC(=N1)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
60.96

Logp:
1.9953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2