CS-0000133

2-Pyrimidineacetonitrile, 4-amino-

Manufacturer: ChemScene

CAS Number: 134318-72-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0000133-500mg In Stock ₹ 1,02,158.64

CS-0000133 - 500mg

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

98%

MDL No

MFCD11042339

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆N₄

Molecular Weight

134.14

Synonyms

4-Amino-2-pyrimidineacetonitrile

SMILES

N#CCC1=NC=CC(N)=N1

Tpsa

75.59

Logp

0.12488

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE40911
134318-72-2 | 2-(4-Aminopyrimidin-2-yl)acetonitrile
A2B Chem ₹ 32,085.00 - ₹ 1,21,409.64

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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-0000133

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Purity:
98%

MDL No:
MFCD11042339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
4-Amino-2-pyrimidineacetonitrile

SMILES:
N#CCC1=NC=CC(N)=N1

Tpsa:
75.59

Logp:
0.12488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000134

--


Purity:
97%

MDL No:
MFCD09837283

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
6-Methyl-5-azaindole

SMILES:
CC1=CC(NC=C2)=C2C=N1

Tpsa:
28.68

Logp:
1.87132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000135

--


Purity:
95+%

MDL No:
MFCD00086004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₆

Molecular Weight:
239.18

Synonyms:
Benzaldehyde, 4-(acetyloxy)-3-methoxy-2-nitro- (9CI)

SMILES:
O=CC(C([N+]([O-])=O)=C1OC)=CC=C1OC(C)=O

Tpsa:
95.74

Logp:
1.3412

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0000136

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
NC1=C(OC)C(O)=CC=C1C=O

Tpsa:
72.55

Logp:
0.7955

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2