CS-0319214

3-(5-Bromopyridin-3-yl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 887594-04-9

Select a Size

Pack Size SKU Availability Price
1g CS-0319214-1g In Stock ₹ 28,405.92

CS-0319214 - 1g

₹ 28,405.92

In Stock

Quantity

1

Base Price: ₹ 28,405.92

GST (18%): ₹ 5,113.066

Total Price: ₹ 33,518.986

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrN₂O

Molecular Weight

225.04

Synonyms

5-Bromo-beta-oxo-3-pyridinepropanenitrile

SMILES

C(C#N)C(=O)C1=CC(=CN=C1)Br

Tpsa

53.75

Logp

1.94048

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC01036
887594-04-9 | 3-(5-Bromopyridin-3-yl)-3-oxopropanenitrile
A2B Chem ₹ 60,662.04 - ₹ 1,61,366.16

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-0319214

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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:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
5-Bromo-beta-oxo-3-pyridinepropanenitrile

SMILES:
C(C#N)C(=O)C1=CC(=CN=C1)Br

Tpsa:
53.75

Logp:
1.94048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0319215

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
3-(4-MORPHOLIN-4-YL-PHENYL)-3-OXO-PROPIONITRILE

SMILES:
C1=C(C=CC(=C1)N2CCOCC2)C(=O)CC#N

Tpsa:
53.33

Logp:
1.61958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0319217

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
6-TERT-BUTYL-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER

SMILES:
CC(C)(C)C1=CC2=C(C=C1)C=C(C(=O)OC)N2

Tpsa:
42.09

Logp:
3.252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0319218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O

Molecular Weight:
255.03

Synonyms:
1-Bromo-3-Methyl-5-(Trifluoromethoxy)Benzene, 3-Bromo-5-Methylphenyl Trifluoromethyl Ether, 3-Bromo-5-Methyl-α,α,α-Trifluoroanisole

SMILES:
CC1=CC(=CC(=C1)OC(F)(F)F)Br

Tpsa:
9.23

Logp:
3.65612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1