CS-0944951

1-(5-Methylpyrimidin-2-yl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1343741-21-8

Select a Size

Pack Size SKU Availability Price
5g CS-0944951-5g In Stock ₹ 3,16,743.12

CS-0944951 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

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

N=1C=C(C=NC1C(N)CCC)C

Tpsa

51.8

Logp

1.58492

H Acceptors

3

H Donors

1

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-0944951

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
N=1C=C(C=NC1C(N)CCC)C

Tpsa:
51.8

Logp:
1.58492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0944952

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N

Molecular Weight:
169.31

Synonyms:
None

SMILES:
NC(C)(C)C1CCC(C)C(C)C1

Tpsa:
26.02

Logp:
2.796

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0944953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉NO

Molecular Weight:
145.24

Synonyms:
None

SMILES:
O(C)CCCCCNCC

Tpsa:
21.26

Logp:
1.4126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0944954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClO

Molecular Weight:
164.67

Synonyms:
None

SMILES:
ClCC(C)CCCOCC

Tpsa:
9.23

Logp:
2.678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6