CS-0349506

3-Hydroxy-7-methylindolin-2-one

Manufacturer: ChemScene

CAS Number: 871888-22-1

Select a Size

Pack Size SKU Availability Price
5g CS-0349506-5g In Stock ₹ 1,07,805.60

CS-0349506 - 5g

₹ 1,07,805.60

In Stock

Quantity

1

Base Price: ₹ 1,07,805.60

GST (18%): ₹ 19,405.008

Total Price: ₹ 1,27,210.608

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₂

Molecular Weight

163.17

Synonyms

3-hydroxy-7-methyl-indolin-2-one

SMILES

O=C1NC2=C(C=CC=C2C)C1O

Tpsa

49.33

Logp

0.98052

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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

Img

ChemScene

CS-0349506

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
3-hydroxy-7-methyl-indolin-2-one

SMILES:
O=C1NC2=C(C=CC=C2C)C1O

Tpsa:
49.33

Logp:
0.98052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0349507

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2OC)C1O

Tpsa:
58.56

Logp:
0.6807

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0349508

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
O=C1NC2=C(CNCC2)CC1

Tpsa:
41.13

Logp:
0.1438

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0349509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
4-(Furan-2-carbonyl)-3,4-dihydro-1H-quinoxalin-2-one

SMILES:
O=C1NC2=C(N(C1)C(C3=CC=CO3)=O)C=CC=C2

Tpsa:
62.55

Logp:
1.8785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1