CS-0076433

5,7-Dichloro-1-methyl-1H-indole-2,3-dione

Manufacturer: ChemScene

CAS Number: 106009-19-2

Select a Size

Pack Size SKU Availability Price
5g CS-0076433-5g In Stock ₹ 1,14,907.08
10g CS-0076433-10g In Stock ₹ 1,61,109.48

CS-0076433 - 5g

₹ 1,14,907.08

In Stock

Quantity

1

Base Price: ₹ 1,14,907.08

GST (18%): ₹ 20,683.274

Total Price: ₹ 1,35,590.354

Purity

97%

MDL No

MFCD08755719

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅Cl₂NO₂

Molecular Weight

230.05

Synonyms

None

SMILES

O=C(C1=O)N(C)C(C1=C2)=C(Cl)C=C2Cl

Tpsa

37.38

Logp

2.1525

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV81215
106009-19-2 | 5,7-Dichloro-1-methyl-1H-indole-2,3-dione
A2B Chem ₹ 34,395.12 - ₹ 1,36,468.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0076433

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Purity:
97%

MDL No:
MFCD08755719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO₂

Molecular Weight:
230.05

Synonyms:
None

SMILES:
O=C(C1=O)N(C)C(C1=C2)=C(Cl)C=C2Cl

Tpsa:
37.38

Logp:
2.1525

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0076434

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄S

Molecular Weight:
204.25

Synonyms:
None

SMILES:
NC1=NN=C(S2)N1C3=C2C=C(C)C=C3

Tpsa:
56.21

Logp:
1.83462

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0076435

--


Purity:
97%

MDL No:
MFCD01834022

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
6-amino-2-methyl-2H-1,4-benzoxazin-3(4H)-one

SMILES:
O=C1NC2=C(OC1C)C=CC(N)=C2

Tpsa:
64.35

Logp:
0.9882

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0076436

--


Purity:
97%

MDL No:
MFCD09028856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrF₂O₃

Molecular Weight:
323.13

Synonyms:
3-(5-BROMO-2-DIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER

SMILES:
O=C(OCC)CCC(C=C(Br)C=C1)=C1OC(F)F

Tpsa:
35.53

Logp:
3.5462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6