CS-0090447

Cinnoline-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 16470-90-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0090447-100mg In Stock ₹ 3,336.84
250mg CS-0090447-250mg In Stock ₹ 8,299.32

CS-0090447 - 100mg

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Purity

98%

MDL No

MFCD16657481

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅N₃

Molecular Weight

155.16

Synonyms

4-Cinnolinecarbonitrile

SMILES

N#CC1=C2C=CC=CC2=NN=C1

Tpsa

49.57

Logp

1.50148

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA86734
16470-90-9 | 4-Cinnolinecarbonitrile
A2B Chem ₹ 2,395.68 - ₹ 93,174.84

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

Img

ChemScene

CS-0090447

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Purity:
98%

MDL No:
MFCD16657481

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅N₃

Molecular Weight:
155.16

Synonyms:
4-Cinnolinecarbonitrile

SMILES:
N#CC1=C2C=CC=CC2=NN=C1

Tpsa:
49.57

Logp:
1.50148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0090450

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Purity:
98%

MDL No:
MFCD28054192

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₃Cl₂F₃O₃

Molecular Weight:
275.01

Synonyms:
QVR CG DG EOXFFF

SMILES:
O=C(O)C1=CC(OC(F)(F)F)=C(Cl)C(Cl)=C1

Tpsa:
46.53

Logp:
3.5902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0090453

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Purity:
98%

MDL No:
MFCD06656907

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
3-(2-BROMO-4-FLUORO-PHENYL)-PROPIONIC ACID

SMILES:
O=C(O)CCC1=CC=C(F)C=C1Br

Tpsa:
37.3

Logp:
2.6054

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0090455

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Purity:
97%

MDL No:
MFCD00024818

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₉NO₄

Molecular Weight:
147.13

Synonyms:
Ethyl 2-nitropropionate

SMILES:
CC([N+]([O-])=O)C(OCC)=O

Tpsa:
69.44

Logp:
0.2147

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3