CS-1059300

Ethyl 4-(2-amino-6-chloropyrimidin-4-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 860650-69-7

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClN₅O₂

Molecular Weight

285.73

Synonyms

None

SMILES

O=C(OCC)N1CCN(C2=NC(=NC(Cl)=C2)N)CC1

Tpsa

84.58

Logp

0.9907

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG29406
860650-69-7 | Ethyl4-(2-amino-6-chloro-4-pyrimidinyl)tetrahydro-1(2H)-pyrazinecarboxylate
A2B Chem ₹ 57,581.88

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-1059300

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₅O₂

Molecular Weight:
285.73

Synonyms:
None

SMILES:
O=C(OCC)N1CCN(C2=NC(=NC(Cl)=C2)N)CC1

Tpsa:
84.58

Logp:
0.9907

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1059310

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈IN₃

Molecular Weight:
331.20

Synonyms:
None

SMILES:
IC1=C(N=C(N=C1C)C)NC2CCCCC2

Tpsa:
37.81

Logp:
3.44264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1059311

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇IN₄O

Molecular Weight:
348.18

Synonyms:
None

SMILES:
O=C(NNC=1N=C(N=C(C1I)C)C)C(C)(C)C

Tpsa:
66.91

Logp:
2.18724

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1059321

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2OC1(C(=O)N3CCOCC3)C

Tpsa:
67.87

Logp:
0.635

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1