CS-0579600

(1-(Pyrimidin-4-yl)piperidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 876144-84-2

Select a Size

Pack Size SKU Availability Price
5g CS-0579600-5g In Stock ₹ 2,39,140.20

CS-0579600 - 5g

₹ 2,39,140.20

In Stock

Quantity

1

Base Price: ₹ 2,39,140.20

GST (18%): ₹ 43,045.236

Total Price: ₹ 2,82,185.436

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

1-[1-(pyrimidin-4-yl)piperidin-4-yl]methanaminedihydrochloride

SMILES

C1CN(CCC1CN)C2=NC=NC=C2

Tpsa

55.04

Logp

0.6517

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX92876
876144-84-2 | (1-(Pyrimidin-4-yl)piperidin-4-yl)methanamine
A2B Chem --

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

Compare Similar Items

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ChemScene

CS-0579600

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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:
1-[1-(pyrimidin-4-yl)piperidin-4-yl]methanaminedihydrochloride

SMILES:
C1CN(CCC1CN)C2=NC=NC=C2

Tpsa:
55.04

Logp:
0.6517

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0579601

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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:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
1-[3-methyl-4-(3-methylbutoxy)phenyl]ethanone

SMILES:
CC1=C(C=CC(=C1)C(=O)C)OCCC(C)C

Tpsa:
26.3

Logp:
3.62252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0579602

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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:
C₁₃H₁₀BrFO

Molecular Weight:
281.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC(=CC(=C2)Br)F)O

Tpsa:
20.23

Logp:
3.6699

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0579603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀O₃

Molecular Weight:
260.33

Synonyms:
Ethyl 1-benzyl-4-oxocyclohexanecarboxylate

SMILES:
CCOC(=O)C1(CCC(=O)CC1)CC2=CC=CC=C2

Tpsa:
43.37

Logp:
2.9217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4