CS-0945567

1-Methyl-2-oxoindoline-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 139347-75-4

Select a Size

Pack Size SKU Availability Price
5g CS-0945567-5g In Stock ₹ 2,49,200.00

CS-0945567 - 5g

₹ 2,49,200.00

In Stock

Quantity

1

Base Price: ₹ 2,49,200.00

GST (18%): ₹ 44,856.00

Total Price: ₹ 2,94,056.00

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O

Molecular Weight

172.18

Synonyms

None

SMILES

N#CC1C(=O)N(C=2C=CC=CC21)C

Tpsa

44.1

Logp

1.27018

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0945567

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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:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
N#CC1C(=O)N(C=2C=CC=CC21)C

Tpsa:
44.1

Logp:
1.27018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0945569

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂N₂

Molecular Weight:
287.94

Synonyms:
None

SMILES:
BrC1=CC=NC2=C(Br)C=CN=C12

Tpsa:
25.78

Logp:
3.1548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0945570

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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:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
O=C1C=CC=2C(Cl)=NC=CC2N1

Tpsa:
45.75

Logp:
1.5765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0945571

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
C=1C=CC(=CC1)CN2CCCC3CNCCC23

Tpsa:
15.27

Logp:
2.2605

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2