CS-0548898

1,3-Dicyclohexyl-6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboximidamide

Manufacturer: ChemScene

CAS Number: 1338495-21-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆N₄O₃

Molecular Weight

334.41

Synonyms

None

SMILES

C1CCC(CC1)N2C(=C(C(=O)N(C2=O)C3CCCCC3)C(=N)N)O

Tpsa

114.1

Logp

2.01007

H Acceptors

6

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI95453
1338495-21-8 | 1,3-dicyclohexyl-6-hydroxy-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboximidamide
A2B Chem --

Related Products

Img

ChemScene

CS-0460867

--

Img

ChemScene

CS-0958500

--

Img

ChemScene

CS-0737809

--

Img

ChemScene

CS-0549168

--

Img

ChemScene

CS-0730054

--

Img

ChemScene

CS-0688462

--

Img

ChemScene

CS-0958541

--

Img

ChemScene

CS-0463580

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0548898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₄O₃

Molecular Weight:
334.41

Synonyms:
None

SMILES:
C1CCC(CC1)N2C(=C(C(=O)N(C2=O)C3CCCCC3)C(=N)N)O

Tpsa:
114.1

Logp:
2.01007

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0548900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅F₃O₃S

Molecular Weight:
356.36

Synonyms:
1-(4-HYDROXY-3,5-DIMETHYLPHENYL)-2-([3-(TRIFLUOROMETHYL)PHENYL]SULFINYL)-1-ETHANONE

SMILES:
O=C(C1=CC(C)=C(O)C(C)=C1)CS(C2=CC=CC(C(F)(F)F)=C2)=O

Tpsa:
54.37

Logp:
4.01834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0548901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₄S

Molecular Weight:
392.51

Synonyms:
4-(2,5-Dimethoxy-phenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid 2-ethyl-butyl ester

SMILES:
CCC(CC)COC(=O)C1=C(NC(=S)NC1C2=C(C=CC(=C2)OC)OC)C

Tpsa:
68.82

Logp:
3.476

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0548903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀Cl₃NO₃

Molecular Weight:
370.61

Synonyms:
prop-2-ynyl 5-chloro-1-[(2,4-dichlorophenyl)methyl]-6-oxopyridine-3-carboxylate

SMILES:
O=C(C(C=C1Cl)=CN(CC2=CC=C(Cl)C=C2Cl)C1=O)OCC#C

Tpsa:
48.3

Logp:
3.6468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4