CS-0335461

4,6-Dichloroindolin-2-one

Manufacturer: ChemScene

CAS Number: 1082041-83-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0335461-100mg In Stock ₹ 9,326.04
250mg CS-0335461-250mg In Stock ₹ 15,743.04
1g CS-0335461-1g In Stock ₹ 41,325.48

CS-0335461 - 100mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Cl₂NO

Molecular Weight

202.04

Synonyms

4,6-Dichloro-2H-indol-2-one

SMILES

ClC1=C2CC(NC2=CC(Cl)=C1)=O

Tpsa

29.1

Logp

2.488

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX50669
1082041-83-5 | 4,6-Dichloro-2H-indol-2-one
A2B Chem ₹ 7,272.60 - ₹ 33,026.16

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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-0335461

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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:
C₈H₅Cl₂NO

Molecular Weight:
202.04

Synonyms:
4,6-Dichloro-2H-indol-2-one

SMILES:
ClC1=C2CC(NC2=CC(Cl)=C1)=O

Tpsa:
29.1

Logp:
2.488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0335462

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O

Molecular Weight:
200.67

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC=CC=C1N.Cl

Tpsa:
46.33

Logp:
1.3924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0335463

--


Purity:
97%

MDL No:
MFCD20485979

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
1-Phenyl-3-piperidineMethanol

SMILES:
C1=CC=C(C=C1)N2CCCC(C2)CO

Tpsa:
23.47

Logp:
1.8953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335464

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₆

Molecular Weight:
268.22

Synonyms:
N-[4-(ethoxycarbonyl)-2-nitrophenyl]glycine

SMILES:
CCOC(=O)C1=CC(=C(C=C1)NCC(=O)O)[N+](=O)[O-]

Tpsa:
118.77

Logp:
1.268

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6