CS-0708736

tert-Butyl 4-(6-chloropyrimidin-4-yl)-3-methylpiperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1261233-21-9

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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=CC(Cl)=NC=N1)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
AX83980
1261233-21-9 | tert-Butyl 4-(6-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-P405-P501

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ChemScene

CS-0708736

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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=CC(Cl)=NC=N1)C(=O)OC(C)(C)C

Tpsa:
58.56

Logp:
2.5756

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0708737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Cl₂N₄

Molecular Weight:
263.17

Synonyms:
None

SMILES:
Cl.CC1CN(CCN1)C1=NC=C(C)C(Cl)=N1

Tpsa:
41.05

Logp:
1.65832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708738

--


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.CC1=CN=C(N=C1Cl)N1CCNCC1

Tpsa:
41.05

Logp:
1.26982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₄O₂

Molecular Weight:
282.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)NC1=NC=C(F)C=N1

Tpsa:
67.35

Logp:
2.037

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2