CS-0337888

6-(4-Methylpiperidin-1-yl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1314355-53-7

Select a Size

Pack Size SKU Availability Price
5g CS-0337888-5g In Stock ₹ 2,93,299.68

CS-0337888 - 5g

₹ 2,93,299.68

In Stock

Quantity

1

Base Price: ₹ 2,93,299.68

GST (18%): ₹ 52,793.942

Total Price: ₹ 3,46,093.622

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₄

Molecular Weight

192.26

Synonyms

None

SMILES

CC1CCN(CC1)C2=NC=NC(=C2)N

Tpsa

55.04

Logp

1.2951

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU67794
1314355-53-7 | 6-(4-methylpiperidin-1-yl)pyrimidin-4-amine
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0337888

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CC1CCN(CC1)C2=NC=NC(=C2)N

Tpsa:
55.04

Logp:
1.2951

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0337889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BNO₃

Molecular Weight:
259.11

Synonyms:
3-Methyl-benzo[d]isoxazole-5-boronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(ON=C3C)C=C2)O1

Tpsa:
44.49

Logp:
2.43542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0337890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrNO

Molecular Weight:
298.22

Synonyms:
None

SMILES:
CCC(Br)C(N(CC1=CC=CC=C1)C(C)C)=O

Tpsa:
20.31

Logp:
3.5971

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0337891

--


Purity:
95+%

MDL No:
MFCD19441831

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄

Molecular Weight:
274.27

Synonyms:
Ethyl 2-cyano-3-methyl-4-(4-nitrophenyl)but-2-enoate

SMILES:
CCOC(=O)/C(=C(\C)/CC1=CC=C(C=C1)[N+](=O)[O-])/C#N

Tpsa:
93.23

Logp:
2.54048

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5