CS-0678850

N-(1,6-Dihydro-4-methyl-6-oxo-2-pyrimidinyl)-N′-[4-(1-methylethyl)phenyl]guanidine

Manufacturer: ChemScene

CAS Number: 932170-09-7

Select a Size

Pack Size SKU Availability Price
5g CS-0678850-5g In Stock ₹ 75,121.68

CS-0678850 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

MFCD19103550

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₅O

Molecular Weight

285.34

Synonyms

None

SMILES

O=C1N=C(NC(C)=C1)NC(NC2=CC=C(C(C)C)C=C2)=N

Tpsa

96.16

Logp

2.26002

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU95189
932170-09-7 | N-(4-Isopropylphenyl)-n'-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine
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-0678850

--


Purity:
98%

MDL No:
MFCD19103550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₅O

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C1N=C(NC(C)=C1)NC(NC2=CC=C(C(C)C)C=C2)=N

Tpsa:
96.16

Logp:
2.26002

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0678851

--


Purity:
98%

MDL No:
MFCD09438503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC1=CC(=O)N2C3=CC=CC=C3N=C2N1CCO

Tpsa:
59.53

Logp:
0.94992

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0678852

--


Purity:
98%

MDL No:
MFCD15732379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)NCC2=CC=C(C=C2)C(=O)O)N

Tpsa:
88.24

Logp:
1.9741

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0678853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
C=CC1=CC2=C(C=C1)N=CNC2=O

Tpsa:
45.75

Logp:
1.5661

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1