CS-0074638

5-Methyl-4-(piperazin-1-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1443210-25-0

Select a Size

Pack Size SKU Availability Price
1g CS-0074638-1g In Stock ₹ 83,335.44
5g CS-0074638-5g In Stock ₹ 2,49,321.84
10g CS-0074638-10g In Stock ₹ 3,49,427.04

CS-0074638 - 1g

₹ 83,335.44

In Stock

Quantity

1

Base Price: ₹ 83,335.44

GST (18%): ₹ 15,000.379

Total Price: ₹ 98,335.819

Purity

97%

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

CC1=C(N=CN=C1)N2CCNCC2

Tpsa

41.05

Logp

0.19462

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY08563
1443210-25-0 | 5-methyl-4-(piperazin-1-yl)pyrimidine
A2B Chem ₹ 2,06,541.84

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

Show Difference

Img

ChemScene

CS-0074638

--


Purity:
97%

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:
CC1=C(N=CN=C1)N2CCNCC2

Tpsa:
41.05

Logp:
0.19462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0074639

--


Purity:
97%

MDL No:
MFCD12188850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
Methyl 5-(4-Pyridinyl)pyrazole-3-carboxylate

SMILES:
O=C(OC)C1=CC(C2=CC=NC=C2)=NN1

Tpsa:
67.87

Logp:
1.2583

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074640

--


Purity:
97%

MDL No:
MFCD00029924

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
2-(2-CHLORO-ACETYLAMINO)-BENZOIC ACID

SMILES:
O=C(O)C(C=CC=C1)=C1NC(CCl)=O

Tpsa:
66.4

Logp:
1.5621

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0074641

--


Purity:
97%

MDL No:
MFCD26523017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₄O₃

Molecular Weight:
298.73

Synonyms:
None

SMILES:
O=C(CN)NCC1=NC(C(C=C2)=CC=C2OC)=NO1.Cl

Tpsa:
103.27

Logp:
0.7419

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5