CS-0357845

1-(4-Hydroxy-6-methylpyrimidin-2-yl)-3-phenylguanidine

Manufacturer: ChemScene

CAS Number: 16018-52-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0357845-100mg In Stock ₹ 93,517.08

CS-0357845 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₅O

Molecular Weight

243.26

Synonyms

Guanidine, 1-(4-hydroxy-6-methyl-2-pyrimidinyl)-3-phenyl-

SMILES

CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2)O

Tpsa

93.92

Logp

1.94939

H Acceptors

4

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA82411
16018-52-3 | N-(6-Methyl-4-oxo-1,4-dihydropyrimidin-2-yl)-n'-phenylguanidine
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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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-0357845

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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:
C₁₂H₁₃N₅O

Molecular Weight:
243.26

Synonyms:
Guanidine, 1-(4-hydroxy-6-methyl-2-pyrimidinyl)-3-phenyl-

SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=CC=C2)O

Tpsa:
93.92

Logp:
1.94939

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0357848

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
p-Ureidophenol

SMILES:
OC1=CC=C(NC(N)=O)C=C1

Tpsa:
75.35

Logp:
0.8828

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0357849

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅IN₂O₃

Molecular Weight:
386.18

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2C(=O)CC(C2=O)N3CCOCC3)I

Tpsa:
49.85

Logp:
1.2553

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357850

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇IN₂S

Molecular Weight:
278.11

Synonyms:
1-(4-Iodophenyl)-2-thiourea

SMILES:
NC(NC1=CC=C(I)C=C1)=S

Tpsa:
38.05

Logp:
1.9467

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1