CS-0708759

tert-Butyl 4-(2-chloropyrimidin-4-yl)-3-methylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1261230-36-7

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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

C₁₄H₂₁ClN₄O₂

Molecular Weight

312.80

Synonyms

None

SMILES

CC1CN(CCN1C1=NC(Cl)=NC=C1)C(=O)OC(C)(C)C

Tpsa

58.56

Logp

2.5756

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX83971
1261230-36-7 | tert-Butyl 4-(2-chloropyrimidin-4-yl)-3-methylpiperazine-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0708759

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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:
C₁₄H₂₁ClN₄O₂

Molecular Weight:
312.80

Synonyms:
None

SMILES:
CC1CN(CCN1C1=NC(Cl)=NC=C1)C(=O)OC(C)(C)C

Tpsa:
58.56

Logp:
2.5756

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0708760

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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:
C₉H₁₄Cl₂N₄

Molecular Weight:
249.14

Synonyms:
None

SMILES:
Cl.CC1CNCCN1C1=CC=NC(Cl)=N1

Tpsa:
41.05

Logp:
1.3499

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0708761

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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:
C₁₆H₂₅ClN₄O₂

Molecular Weight:
340.85

Synonyms:
None

SMILES:
CC1=NC(Cl)=NC(=C1)N1CCCCC1CNC(=O)OC(C)(C)C

Tpsa:
67.35

Logp:
3.32202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

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CS-0708762

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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:
C₁₅H₂₄N₄O₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
CC1=CC=NC(NC2CCCN(C2)C(=O)OC(C)(C)C)=N1

Tpsa:
67.35

Logp:
2.59642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2