CS-0619022

4,6-Diethylpyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 90860-28-9

Select a Size

Pack Size SKU Availability Price
1g CS-0619022-1g In Stock ₹ 1,11,142.44

CS-0619022 - 1g

₹ 1,11,142.44

In Stock

Quantity

1

Base Price: ₹ 1,11,142.44

GST (18%): ₹ 20,005.639

Total Price: ₹ 1,31,148.079

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃

Molecular Weight

151.21

Synonyms

None

SMILES

NC1=C(CC)N=CN=C1CC

Tpsa

51.8

Logp

1.1836

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0619022

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
NC1=C(CC)N=CN=C1CC

Tpsa:
51.8

Logp:
1.1836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619025

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇BClNO₂

Molecular Weight:
183.40

Synonyms:
None

SMILES:
NC1=C(Cl)C=C2COB(O)C2=C1

Tpsa:
55.48

Logp:
0.1399

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0619026

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₂BrClFNS

Molecular Weight:
266.52

Synonyms:
None

SMILES:
FC1=C(Br)C=C(SC(Cl)=N2)C2=C1

Tpsa:
12.89

Logp:
3.8513

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0619028

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇BFNO₂

Molecular Weight:
166.95

Synonyms:
None

SMILES:
NC1=CC=C2COB(O)C2=C1F

Tpsa:
55.48

Logp:
-0.3744

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0