CS-0248367

4-Chloro-5,7-dimethoxyindolin-2-one

Manufacturer: ChemScene

CAS Number: 58605-09-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0248367-50mg In Stock ₹ 12,235.08
100mg CS-0248367-100mg In Stock ₹ 18,480.96
250mg CS-0248367-250mg In Stock ₹ 26,266.92
500mg CS-0248367-500mg In Stock ₹ 49,453.68
1g CS-0248367-1g In Stock ₹ 64,170.00

CS-0248367 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO₃

Molecular Weight

227.64

Synonyms

None

SMILES

O=C1NC2=C(C(Cl)=C(OC)C=C2OC)C1

Tpsa

47.56

Logp

1.8518

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW17371
58605-09-7 | 4-chloro-5,7-dimethoxyindolin-2-one
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0248367

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
O=C1NC2=C(C(Cl)=C(OC)C=C2OC)C1

Tpsa:
47.56

Logp:
1.8518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0248368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
2-Furancarboxaldehyde,5-ethoxy

SMILES:
O=CC1=CC=C(OCC)O1

Tpsa:
39.44

Logp:
1.4908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0248369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂S

Molecular Weight:
214.29

Synonyms:
2-Amino-4-methyl-5-phenyl-3-thiophenecarbonitrile

SMILES:
N#CC1=C(N)SC(C2=CC=CC=C2)=C1C

Tpsa:
49.81

Logp:
3.1774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0248370

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈N₂O

Molecular Weight:
146.23

Synonyms:
2-Ethoxy-N*1*,N*1*-dimethyl-propane-1,3-diamine

SMILES:
CCOC(CN)CN(C)C

Tpsa:
38.49

Logp:
-0.0882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5