CS-0584239

4-Amino-2-(dimethylamino)pyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 13593-31-2

Select a Size

Pack Size SKU Availability Price
5g CS-0584239-5g In Stock ₹ 1,47,847.68

CS-0584239 - 5g

₹ 1,47,847.68

In Stock

Quantity

1

Base Price: ₹ 1,47,847.68

GST (18%): ₹ 26,612.582

Total Price: ₹ 1,74,460.262

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₅

Molecular Weight

163.18

Synonyms

4-Amino-2-(dimethylamino)-5-pyrimidinecarbonitrile

SMILES

CN(C)C1=NC=C(C(=N1)N)C#N

Tpsa

78.83

Logp

-0.00352

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE33791
13593-31-2 | 4-Amino-2-(dimethylamino)pyrimidine-5-carbonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

Img

ChemScene

CS-0584239

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅

Molecular Weight:
163.18

Synonyms:
4-Amino-2-(dimethylamino)-5-pyrimidinecarbonitrile

SMILES:
CN(C)C1=NC=C(C(=N1)N)C#N

Tpsa:
78.83

Logp:
-0.00352

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0584240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
2-(2-Phenyl-cyclopropyl)-ethylamine

SMILES:
NCCC1C(C2=CC=CC=C2)C1

Tpsa:
26.02

Logp:
2.1389

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrClO

Molecular Weight:
295.56

Synonyms:
3-Bromo-2'-chlorobenzophenone

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)Br)Cl

Tpsa:
17.07

Logp:
4.3335

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆BF₃KN

Molecular Weight:
245.13

Synonyms:
Potassium 3-(4-methylpiperidinyl)prop-1-EN-2-yltrifluoroborate

SMILES:
[B-](C(=C)CN1CCC(CC1)C)(F)(F)F.[K+]

Tpsa:
3.24

Logp:
-0.3349

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3