CS-0500486

2-(6-Fluoro-1H-indol-3-yl)-2-methylpropanenitrile

Manufacturer: ChemScene

CAS Number: 1219945-16-0

Select a Size

Pack Size SKU Availability Price
5g CS-0500486-5g In Stock ₹ 1,38,350.52

CS-0500486 - 5g

₹ 1,38,350.52

In Stock

Quantity

1

Base Price: ₹ 1,38,350.52

GST (18%): ₹ 24,903.094

Total Price: ₹ 1,63,253.614

Purity

98%

MDL No

MFCD24392064

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁FN₂

Molecular Weight

202.23

Synonyms

None

SMILES

CC(C)(C#N)C1=CNC2=CC(F)=CC=C12

Tpsa

39.58

Logp

3.10818

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0500486

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Purity:
98%

MDL No:
MFCD24392064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂

Molecular Weight:
202.23

Synonyms:
None

SMILES:
CC(C)(C#N)C1=CNC2=CC(F)=CC=C12

Tpsa:
39.58

Logp:
3.10818

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FN₂

Molecular Weight:
200.21

Synonyms:
None

SMILES:
FC1=CC=C2C(NC=C2C2(CC2)C#N)=C1

Tpsa:
39.58

Logp:
2.86218

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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CS-0500488

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Purity:
98%

MDL No:
MFCD24392343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
COC(=O)CC1=CNC2=CC(F)=CC=C12

Tpsa:
42.09

Logp:
2.0225

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0500489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
COC(=O)C1=C2C=CNC2=CC(=C1)C(O)=O

Tpsa:
79.39

Logp:
1.6527

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2