CS-0510345

6-Phenylindoline-2,3-dione

Manufacturer: ChemScene

CAS Number: 109497-00-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0510345-250mg In Stock ₹ 13,604.04
1g CS-0510345-1g In Stock ₹ 33,625.08
5g CS-0510345-5g In Stock ₹ 1,00,276.32

CS-0510345 - 250mg

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

98%

MDL No

MFCD29922364

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉NO₂

Molecular Weight

223.23

Synonyms

6-Phenylisatin

SMILES

O=C1NC2=C(C=CC(C3=CC=CC=C3)=C2)C1=O

Tpsa

46.17

Logp

2.4884

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI96286
109497-00-9 | 6-Phenylindoline-2,3-dione
A2B Chem ₹ 14,973.00 - ₹ 1,09,345.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510345

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Purity:
98%

MDL No:
MFCD29922364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
6-Phenylisatin

SMILES:
O=C1NC2=C(C=CC(C3=CC=CC=C3)=C2)C1=O

Tpsa:
46.17

Logp:
2.4884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
3-PyridinaMine, 2-ethoxy-6-Methoxy

SMILES:
NC1=CC=C(OC)N=C1OCC

Tpsa:
57.37

Logp:
1.0711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO

Molecular Weight:
247.26

Synonyms:
Propyl({[4-(2,2,2-trifluoroethoxy)phenyl]methyl})amine

SMILES:
FC(F)(F)COC1=CC=C(CNCCC)C=C1

Tpsa:
21.26

Logp:
3.1273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0510348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO

Molecular Weight:
247.26

Synonyms:
None

SMILES:
FC(F)(F)COC1=CC(CNCCC)=CC=C1

Tpsa:
21.26

Logp:
3.1273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6