CS-0593683

N-((2-(pyrrolidin-1-yl)pyrimidin-5-yl)methyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1248357-48-3

Select a Size

Pack Size SKU Availability Price
5g CS-0593683-5g In Stock ₹ 92,661.48
10g CS-0593683-10g In Stock ₹ 1,10,971.32

CS-0593683 - 5g

₹ 92,661.48

In Stock

Quantity

1

Base Price: ₹ 92,661.48

GST (18%): ₹ 16,679.066

Total Price: ₹ 1,09,340.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₄

Molecular Weight

220.31

Synonyms

None

SMILES

CCCNCC1=CN=C(N=C1)N2CCCC2

Tpsa

41.05

Logp

1.5764

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM20205
1248357-48-3 | N-((2-(Pyrrolidin-1-yl)pyrimidin-5-yl)methyl)propan-1-amine
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0593683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCCNCC1=CN=C(N=C1)N2CCCC2

Tpsa:
41.05

Logp:
1.5764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0593684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁ClN₂O

Molecular Weight:
316.83

Synonyms:
None

SMILES:
C1CN(CC2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)N.Cl

Tpsa:
46.33

Logp:
2.5631

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0593688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃N₂O

Molecular Weight:
180.13

Synonyms:
None

SMILES:
CC1=C(NN(C1=O)C)C(F)(F)F

Tpsa:
37.79

Logp:
1.04062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0593689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₃N₂O₂

Molecular Weight:
305.54

Synonyms:
None

SMILES:
COC1=C(C=NN(C1=O)C2=CC(=C(C=C2)Cl)Cl)Cl

Tpsa:
44.12

Logp:
3.2013

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2