CS-0532885

6-Chloro-5-((4,5-dihydro-1H-imidazol-2-yl)amino)-2-methylpyrimidin-4(1H)-one Moxonidine Impurity

Manufacturer: ChemScene

CAS Number: 352457-33-1

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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

C₈H₁₀ClN₅O

Molecular Weight

227.65

Synonyms

6-O-Desmethyl Moxonidine

SMILES

O=C1N=C(C)NC(Cl)=C1NC2=NCCN2

Tpsa

82.17

Logp

0.10282

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF71987
352457-33-1 | 6-Chloro-5-[(4,5-dihydro-1H-iMidazol-2-yl)aMino]-2-Methyl-4(1H)-pyriMidinone
A2B Chem ₹ 17,283.12 - ₹ 27,892.56

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-0532885

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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:
C₈H₁₀ClN₅O

Molecular Weight:
227.65

Synonyms:
6-O-Desmethyl Moxonidine

SMILES:
O=C1N=C(C)NC(Cl)=C1NC2=NCCN2

Tpsa:
82.17

Logp:
0.10282

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0532886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈O₆

Molecular Weight:
376.44

Synonyms:
Prednisolone Impurity 5(Prednisolone EP Impurity E)

SMILES:
O[C@]12[C@@]([C@](O)(CC1)C(CO)=O)(C[C@@H]([C@@]3([H])[C@@]2([H])CCC([C@@]3(C=C4)C)=CC4=O)O)C

Tpsa:
115.06

Logp:
0.6725

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0532887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₅NaO₈

Molecular Weight:
462.51

Synonyms:
(S)-3''-Hydroxy Pravastatin Sodium Salt

SMILES:
O=C(O[Na])C[C@H](O)C[C@H](O)CC[C@@H]1[C@@]2([H])[C@H](C[C@@H](C=C2C=C[C@@H]1C)O)OC([C@@H](C)[C@@H](O)C)=O

Tpsa:
133.52

Logp:
0.9533

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0532889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₃S₂

Molecular Weight:
318.42

Synonyms:
Nizatidine Amide

SMILES:
O=C(C[N+]([O-])=O)NCCSCC1=CSC(CN(C)C)=N1

Tpsa:
88.37

Logp:
0.8308

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
9