CS-0676614

3-(6-Fluoro-1h-indol-3-yl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 882562-43-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0676614-100mg In Stock ₹ 93,517.08

CS-0676614 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇FN₂O

Molecular Weight

202.18

Synonyms

None

SMILES

C1=CC2=C(C=C1F)NC=C2C(=O)CC#N

Tpsa

56.65

Logp

2.40338

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV29498
882562-43-8 | 3-(6-fluoro-1H-indol-3-yl)-3-oxopropanenitrile
A2B Chem ₹ 18,053.16 - ₹ 61,603.20

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

Show Difference

Img

ChemScene

CS-0676614

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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:
C₁₁H₇FN₂O

Molecular Weight:
202.18

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)NC=C2C(=O)CC#N

Tpsa:
56.65

Logp:
2.40338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0676615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂N₄

Molecular Weight:
265.10

Synonyms:
None

SMILES:
C1=CC2=NC=C(N2C=C1)C3=NC(=NC=C3Cl)Cl

Tpsa:
43.08

Logp:
3.0981

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0676616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉IN₂O₂S

Molecular Weight:
408.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)C#N)I

Tpsa:
62.86

Logp:
3.35458

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0676617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₂

Molecular Weight:
177.63

Synonyms:
None

SMILES:
C1CC2CC1C(N2)C(=O)O.Cl

Tpsa:
49.33

Logp:
0.6333

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1