CS-0708575

5-Fluoro-2-(2-methylpiperazin-1-yl)pyrimidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1261233-35-5

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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

C₉H₁₄ClFN₄

Molecular Weight

232.69

Synonyms

None

SMILES

Cl.CC1CNCCN1C1=NC=C(F)C=N1

Tpsa

41.05

Logp

0.8356

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX87534
1261233-35-5 | 5-Fluoro-2-(2-methylpiperazin-1-yl)pyrimidine hydrochloride
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-0708575

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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:
C₉H₁₄ClFN₄

Molecular Weight:
232.69

Synonyms:
None

SMILES:
Cl.CC1CNCCN1C1=NC=C(F)C=N1

Tpsa:
41.05

Logp:
0.8356

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClFN₄

Molecular Weight:
232.69

Synonyms:
None

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

Tpsa:
41.05

Logp:
0.8356

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₄O₂

Molecular Weight:
326.82

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCN(CC1)C1=NC=C(Cl)C=N1

Tpsa:
67.35

Logp:
2.8711

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708578

--


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

Tpsa:
58.56

Logp:
2.5756

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1