CS-0948651

N4-(2-Aminoethyl)pyrimidine-2,4,6-triamine

Manufacturer: ChemScene

CAS Number: 146362-97-2

Select a Size

Pack Size SKU Availability Price
5g CS-0948651-5g In Stock ₹ 2,27,332.92

CS-0948651 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₆

Molecular Weight

168.20

Synonyms

None

SMILES

N=1C(=NC(=CC1N)NCCN)N

Tpsa

115.87

Logp

-0.9884

H Acceptors

6

H Donors

4

Rotatable Bonds

3

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0948651

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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:
C₆H₁₂N₆

Molecular Weight:
168.20

Synonyms:
None

SMILES:
N=1C(=NC(=CC1N)NCCN)N

Tpsa:
115.87

Logp:
-0.9884

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0948652

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
N#CC=1C(=NC=C2C1CCCCC2)N

Tpsa:
62.7

Logp:
1.80438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0948653

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₃

Molecular Weight:
208.17

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)C2=CC(=NN2C)C

Tpsa:
94.04

Logp:
0.47672

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948654

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N₃OS

Molecular Weight:
279.28

Synonyms:
None

SMILES:
O=CC=1SC(=NC1)N2CCN(CC2)CC(F)(F)F

Tpsa:
36.44

Logp:
1.6399

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3