CS-0737777

Ethyl 4-(pyrimidin-2-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 99931-83-6

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Purity

97%

MDL No

MFCD02571455

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₄O₂

Molecular Weight

236.27

Synonyms

None

SMILES

CCOC(=O)N1CCN(CC1)C1=NC=CC=N1

Tpsa

58.56

Logp

0.7551

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG31084
99931-83-6 | Ethyl 4-(pyrimidin-2-yl)piperazine-1-carboxylate
A2B Chem ₹ 51,507.12 - ₹ 76,405.08

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

Compare Similar Items

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Img

ChemScene

CS-0737777

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Purity:
97%

MDL No:
MFCD02571455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CCOC(=O)N1CCN(CC1)C1=NC=CC=N1

Tpsa:
58.56

Logp:
0.7551

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737778

--


Purity:
97%

MDL No:
MFCD01443855

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₃S

Molecular Weight:
270.69

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(OCC2=CN=C(Cl)S2)C=C1

Tpsa:
65.26

Logp:
3.2837

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0737783

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
CC(=C(C#N)C#N)C1=CC=C(Cl)C=C1

Tpsa:
47.58

Logp:
3.16066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737784

--


Purity:
97%

MDL No:
MFCD18398129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃INO

Molecular Weight:
315.03

Synonyms:
None

SMILES:
NC(=O)C1=CC(=CC=C1I)C(F)(F)F

Tpsa:
43.09

Logp:
2.4089

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1