CS-0484490

N-(pyrimidin-5-ylmethyl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 1343759-91-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0484490-2.5g In Stock ₹ 1,17,473.88
5g CS-0484490-5g In Stock ₹ 1,73,772.36
10g CS-0484490-10g In Stock ₹ 2,57,535.60

CS-0484490 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

MFCD16864839

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃

Molecular Weight

165.24

Synonyms

None

SMILES

CCC(C)NCC1=CN=CN=C1

Tpsa

37.81

Logp

1.3647

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV86359
1343759-91-0 | (butan-2-yl)(pyrimidin-5-ylmethyl)amine
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

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ChemScene

CS-0484490

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Purity:
98%

MDL No:
MFCD16864839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CCC(C)NCC1=CN=CN=C1

Tpsa:
37.81

Logp:
1.3647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0484491

--


Purity:
98%

MDL No:
MFCD16864846

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
benzyl[(pyrimidin-5-yl)methyl]amine

SMILES:
C(NCC1=CN=CN=C1)C1=CC=CC=C1

Tpsa:
37.81

Logp:
1.7664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0484492

--


Purity:
98%

MDL No:
MFCD16864855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
COCC(C)NCC1=CN=CN=C1

Tpsa:
47.04

Logp:
0.6011

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

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CS-0484493

--


Purity:
98%

MDL No:
MFCD16864878

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN₃

Molecular Weight:
203.22

Synonyms:
None

SMILES:
FC1=CC=CC(NCC2=CN=CN=C2)=C1

Tpsa:
37.81

Logp:
2.2278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3