CS-0313755

4-Chloro-6-(1-piperidinyl)-2-pyrimidinamine

Manufacturer: ChemScene

CAS Number: 104637-64-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0313755-250mg In Stock ₹ 6,160.32
1g CS-0313755-1g In Stock ₹ 17,882.04
5g CS-0313755-5g In Stock ₹ 70,843.68

CS-0313755 - 250mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClN₄

Molecular Weight

212.68

Synonyms

4-Chloro-6-piperidin-1-yl-pyrimidin-2-ylamine

SMILES

NC1=NC(N2CCCCC2)=CC(Cl)=N1

Tpsa

55.04

Logp

1.7025

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE09243
104637-64-1 | 4-Chloro-6-(piperidin-1-yl)pyrimidin-2-amine
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0313755

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₄

Molecular Weight:
212.68

Synonyms:
4-Chloro-6-piperidin-1-yl-pyrimidin-2-ylamine

SMILES:
NC1=NC(N2CCCCC2)=CC(Cl)=N1

Tpsa:
55.04

Logp:
1.7025

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313756

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
Albb-006194

SMILES:
CC1=CC(=CC=C1NC(=O)C2=CC=CC=C2)N

Tpsa:
55.12

Logp:
2.82952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0313757

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
2-(1-cyclopentyl-3-oxo-piperazin-2-yl)ethanoic acid

SMILES:
O=C(O)CC1N(CCNC1=O)C2CCCC2

Tpsa:
69.64

Logp:
0.2041

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0313758

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
6-methoxy-2-methyl-4-quinolinamine

SMILES:
CC1=CC(=C2C=C(C=CC2=N1)OC)N

Tpsa:
48.14

Logp:
2.13402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1