CS-0756932

Methyl 2-(piperazin-1-yl)pyrimidine-5-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2128672-32-0

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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

C₁₀H₁₅ClN₄O₂

Molecular Weight

258.70

Synonyms

None

SMILES

Cl.COC(=O)C1=CN=C(N=C1)N1CCNCC1

Tpsa

67.35

Logp

0.0946

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA57896
2128672-32-0 | methyl 2-(piperazin-1-yl)pyrimidine-5-carboxylate hydrochloride
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0756932

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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:
C₁₀H₁₅ClN₄O₂

Molecular Weight:
258.70

Synonyms:
None

SMILES:
Cl.COC(=O)C1=CN=C(N=C1)N1CCNCC1

Tpsa:
67.35

Logp:
0.0946

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₂

Molecular Weight:
312.41

Synonyms:
None

SMILES:
CC1=C(N)C=CC(=C1)C1=CC(C)=C(NC(=O)OC(C)(C)C)C=C1

Tpsa:
64.35

Logp:
4.89964

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0756935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₅

Molecular Weight:
329.35

Synonyms:
None

SMILES:
COC1=CC(=CC(=N1)C1=CC=C(C=C1)C(=O)OC(C)(C)C)C(O)=O

Tpsa:
85.72

Logp:
3.4107

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0756936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₃

Molecular Weight:
236.20

Synonyms:
None

SMILES:
CC1=C(C(C)=NO1)C1=CC(=C(F)C=C1)[N+]([O-])=O

Tpsa:
69.17

Logp:
3.00574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2