CS-0871358

tert-Butyl 4-(5-bromo-2-chloropyrimidin-4-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1289198-78-2

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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

C₁₃H₁₈BrClN₄O₂

Molecular Weight

377.66

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=NC=C2Br)Cl

Tpsa

58.56

Logp

2.9496

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50555
1289198-78-2 |
A2B Chem --

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-0871358

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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:
C₁₃H₁₈BrClN₄O₂

Molecular Weight:
377.66

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=NC=C2Br)Cl

Tpsa:
58.56

Logp:
2.9496

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871359

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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:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
None

SMILES:
C1C=C[C@H]2[C@@H]1C(=O)OC2

Tpsa:
26.3

Logp:
0.7355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871360

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClFN₃

Molecular Weight:
269.75

Synonyms:
None

SMILES:
CN1C2=C(C=CC(=C2)F)C(=N1)C3CCNCC3.Cl

Tpsa:
29.85

Logp:
2.6012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871361

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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:
C₉H₅ClFNO

Molecular Weight:
197.59

Synonyms:
None

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

Tpsa:
40.86

Logp:
2.57548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2