CS-0074502

N-Ethyl-2-methyl-6-(piperazin-1-yl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1507884-58-3

Select a Size

Pack Size SKU Availability Price
1g CS-0074502-1g In Stock ₹ 1,01,388.60

CS-0074502 - 1g

₹ 1,01,388.60

In Stock

Quantity

1

Base Price: ₹ 1,01,388.60

GST (18%): ₹ 18,249.948

Total Price: ₹ 1,19,638.548

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N₅

Molecular Weight

221.30

Synonyms

None

SMILES

CC1=NC(N2CCNCC2)=CC(NCC)=N1

Tpsa

53.08

Logp

0.62642

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY08554
1507884-58-3 | N-Ethyl-2-methyl-6-(piperazin-1-yl)pyrimidin-4-amine
A2B Chem ₹ 44,747.88 - ₹ 1,79,077.08

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-0074502

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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:
C₁₁H₁₉N₅

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CC1=NC(N2CCNCC2)=CC(NCC)=N1

Tpsa:
53.08

Logp:
0.62642

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0074503

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
1H-Benzimidazole-1-butanoic acid, 2,3-dihydro-2-thioxo-, methyl ester

SMILES:
S=C1N(CCCC(OC)=O)C2=CC=CC=C2N1

Tpsa:
47.02

Logp:
2.65209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0074504

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O

Molecular Weight:
102.17

Synonyms:
[S,(+)]-2,3-Dimethyl-1-butanol

SMILES:
OC[C@@H](C)C(C)C

Tpsa:
20.23

Logp:
1.2708

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074505

--


Purity:
97%

MDL No:
MFCD28165977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C1C=C(OC)C(C(O)=O)=CN1C

Tpsa:
68.53

Logp:
0.0921

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2