CS-0767819

1-(4-Chlorophenyl)-3-(4,6-Dimethylpyrimidin-2-yl)guanidine

Manufacturer: ChemScene

CAS Number: 16018-51-2

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClN₅

Molecular Weight

275.74

Synonyms

None

SMILES

ClC1=CC=C(NC(NC2=NC(C)=CC(C)=N2)=N)C=C1

Tpsa

73.69

Logp

3.20561

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA82412
16018-51-2 | 1-(4-Chlorophenyl)-1-(4,6-dimethylpyrimidin-2-yl)guanidine
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-0767819

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClN₅

Molecular Weight:
275.74

Synonyms:
None

SMILES:
ClC1=CC=C(NC(NC2=NC(C)=CC(C)=N2)=N)C=C1

Tpsa:
73.69

Logp:
3.20561

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0767820

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO₂S

Molecular Weight:
309.38

Synonyms:
None

SMILES:
O=S(=O)(N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
37.38

Logp:
4.2136

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767821

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
COC1=CC=C(CCNS(C)(=O)=O)C=C1

Tpsa:
55.4

Logp:
0.7869

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0767822

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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:
C₁₃H₁₆BrNO

Molecular Weight:
282.18

Synonyms:
None

SMILES:
OC1CC2CN(CC3=CC=CC=C3)C1C2Br

Tpsa:
23.47

Logp:
2.0151

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2