CS-0060098

2-(Imidazo[1,2-a]pyrimidin-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 57892-72-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0060098-250mg In Stock ₹ 45,689.04

CS-0060098 - 250mg

₹ 45,689.04

In Stock

Quantity

1

Base Price: ₹ 45,689.04

GST (18%): ₹ 8,224.027

Total Price: ₹ 53,913.067

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₄

Molecular Weight

158.16

Synonyms

Imidazo[1,2-a]pyrimidine-2-acetonitrile

SMILES

C1=2N=CC=CN1C=C(N2)CC#N

Tpsa

53.98

Logp

0.79538

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00EMKR
2-(iMidazo[1,2-a]pyrazin-2-yl)acetonitrile
Aaron Chemicals LLC --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0060098

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
Imidazo[1,2-a]pyrimidine-2-acetonitrile

SMILES:
C1=2N=CC=CN1C=C(N2)CC#N

Tpsa:
53.98

Logp:
0.79538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0060099

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₄ClN₃O

Molecular Weight:
169.57

Synonyms:
None

SMILES:
C1=2NC(=CC(N1N=CC2)=O)Cl

Tpsa:
50.16

Logp:
0.676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0060100

--


Purity:
98%

MDL No:
MFCD03002751

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅BrO₂S

Molecular Weight:
233.08

Synonyms:
(2E)-3-(5-BROMO(2-THIENYL))PROP-2-ENOIC ACID

SMILES:
O=C(O)/C=C/C1=CC=C(Br)S1

Tpsa:
37.3

Logp:
2.6084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0060101

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁Br

Molecular Weight:
199.09

Synonyms:
1-Brom-3-propyl-benzol

SMILES:
C1=C(Br)C=CC=C1CCC

Tpsa:
0

Logp:
3.4016

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2