CS-0322226

3-(2-Imino-1,2-dihydropyrimidin-4-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 866051-26-5

Select a Size

Pack Size SKU Availability Price
5g CS-0322226-5g In Stock ₹ 1,89,943.20

CS-0322226 - 5g

₹ 1,89,943.20

In Stock

Quantity

1

Base Price: ₹ 1,89,943.20

GST (18%): ₹ 34,189.776

Total Price: ₹ 2,24,132.976

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₄

Molecular Weight

196.21

Synonyms

3-(2-Amino-4-Pyrimidinyl)Benzenecarbonitrile

SMILES

C1=CC(=CC(=C1)C2=NC(=N)NC=C2)C#N

Tpsa

76.32

Logp

1.42785

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI57938
866051-26-5 | 3-(2-Aminopyrimidin-4-yl)benzonitrile
A2B Chem ₹ 17,026.44 - ₹ 25,154.64

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322226

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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:
C₁₁H₈N₄

Molecular Weight:
196.21

Synonyms:
3-(2-Amino-4-Pyrimidinyl)Benzenecarbonitrile

SMILES:
C1=CC(=CC(=C1)C2=NC(=N)NC=C2)C#N

Tpsa:
76.32

Logp:
1.42785

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0322227

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrO₅S

Molecular Weight:
381.20

Synonyms:
None

SMILES:
O=C1C(S(=O)(C2=CC=C(Br)C=C2)=O)=CC3=C(O1)C=C(O)C=C3

Tpsa:
84.58

Logp:
3.0939

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322228

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₂NO

Molecular Weight:
267.66

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)F)F)Cl

Tpsa:
29.1

Logp:
3.8705

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322229

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇ClO₄S

Molecular Weight:
376.85

Synonyms:
None

SMILES:
O=C1C(S(=O)(C2=CC=C(C(C)(C)C)C=C2)=O)=CC3=C(O1)C=CC(Cl)=C3

Tpsa:
64.35

Logp:
4.5767

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2