CS-0876196

1-(2,6-Dichloro-4-methoxyphenyl)indoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 320778-04-9

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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

C₁₅H₉Cl₂NO₃

Molecular Weight

322.14

Synonyms

None

SMILES

O=C1N(C2=C(Cl)C=C(OC)C=C2Cl)C3=C(C=CC=C3)C1=O

Tpsa

46.61

Logp

3.863

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF11319
320778-04-9 | 1-(2,6-Dichloro-4-methoxyphenyl)-1H-indole-2,3-dione-d4
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-0876196

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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:
C₁₅H₉Cl₂NO₃

Molecular Weight:
322.14

Synonyms:
None

SMILES:
O=C1N(C2=C(Cl)C=C(OC)C=C2Cl)C3=C(C=CC=C3)C1=O

Tpsa:
46.61

Logp:
3.863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅BO₃

Molecular Weight:
158.00

Synonyms:
None

SMILES:
B1(OC(CC(O1)(C)C)C)OC

Tpsa:
27.69

Logp:
1.2217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876198

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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:
C₆H₁₅NO₂Si

Molecular Weight:
161.27

Synonyms:
None

SMILES:
CN(C)C(=O)O[Si](C)(C)C

Tpsa:
29.54

Logp:
1.5195

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876199

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂OS

Molecular Weight:
190.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1C=O)C2=CSN=N2

Tpsa:
42.85

Logp:
2.0176

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2