CS-0526337

4-(Piperidin-2-yl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1249234-64-7

Select a Size

Pack Size SKU Availability Price
1g CS-0526337-1g In Stock ₹ 79,570.80
2.5g CS-0526337-2.5g In Stock ₹ 1,55,804.76
5g CS-0526337-5g In Stock ₹ 2,30,498.64
10g CS-0526337-10g In Stock ₹ 3,41,726.64

CS-0526337 - 1g

₹ 79,570.80

In Stock

Quantity

1

Base Price: ₹ 79,570.80

GST (18%): ₹ 14,322.744

Total Price: ₹ 93,893.544

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₄

Molecular Weight

178.23

Synonyms

None

SMILES

NC1=NC=CC(C2NCCCC2)=N1

Tpsa

63.83

Logp

0.8734

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55360
1249234-64-7 | 4-(piperidin-2-yl)pyrimidin-2-amine
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

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Img

ChemScene

CS-0526337

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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:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
None

SMILES:
NC1=NC=CC(C2NCCCC2)=N1

Tpsa:
63.83

Logp:
0.8734

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0526338

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
(3-METHYL-4-NITRO-BENZOYLAMINO)-ACETIC ACID

SMILES:
O=C(O)CNC(C1=CC=C([N+]([O-])=O)C(C)=C1)=O

Tpsa:
109.54

Logp:
0.71762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0526339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FINO₃

Molecular Weight:
361.11

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(F)=CC(I)=C2N=C1)OCC

Tpsa:
59.42

Logp:
2.8608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0526340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉FINO₃

Molecular Weight:
361.11

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(I)=C(F)C=C2N=C1)OCC

Tpsa:
59.42

Logp:
2.8608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2