CS-0944546

2-(3-Aminopropyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1341368-88-4

Select a Size

Pack Size SKU Availability Price
5g CS-0944546-5g In Stock ₹ 3,35,309.64

CS-0944546 - 5g

₹ 3,35,309.64

In Stock

Quantity

1

Base Price: ₹ 3,35,309.64

GST (18%): ₹ 60,355.735

Total Price: ₹ 3,95,665.375

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₄

Molecular Weight

152.20

Synonyms

None

SMILES

N=1C=CC(=NC1CCCN)N

Tpsa

77.82

Logp

-0.0499

H Acceptors

4

H Donors

2

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-0944546

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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:
C₇H₁₂N₄

Molecular Weight:
152.20

Synonyms:
None

SMILES:
N=1C=CC(=NC1CCCN)N

Tpsa:
77.82

Logp:
-0.0499

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0944547

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O

Molecular Weight:
182.30

Synonyms:
None

SMILES:
OC1CCCC1C2CCC(C)CC2

Tpsa:
20.23

Logp:
2.9737

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0944548

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂N₃O₂

Molecular Weight:
205.16

Synonyms:
None

SMILES:
O=C1C(N)=CN(C(=O)N1CC(F)F)C

Tpsa:
70.02

Logp:
-0.6057

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0944549

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)COC)CN

Tpsa:
81

Logp:
-0.625

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3