CS-0715289

1-(4-Ethoxyphenyl)-3-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine

Manufacturer: ChemScene

CAS Number: 131699-72-4

Select a Size

Pack Size SKU Availability Price
5g CS-0715289-5g In Stock ₹ 75,121.68

CS-0715289 - 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

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₅O₂

Molecular Weight

287.32

Synonyms

None

SMILES

CCOC1=CC=C(NC(=N)NC2=NC(=O)C=C(C)N2)C=C1

Tpsa

102.89

Logp

1.93579

H Acceptors

4

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI29999
131699-72-4 | N-(4-Ethoxyphenyl)-n'-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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-0715289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₅O₂

Molecular Weight:
287.32

Synonyms:
None

SMILES:
CCOC1=CC=C(NC(=N)NC2=NC(=O)C=C(C)N2)C=C1

Tpsa:
102.89

Logp:
1.93579

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0715290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₅O

Molecular Weight:
271.32

Synonyms:
None

SMILES:
CC1=CC(=O)N=C(NC(=N)NCC2=CC=C(C)C=C2)N1

Tpsa:
93.66

Logp:
1.52321

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0715291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC1=CC(C)=C(NC2=NC(C)=C(C)C(=O)N2)C=C1

Tpsa:
57.78

Logp:
2.74718

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0715292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC1=CC=C(NC2=NC(C)=C(C)C(=O)N2)C=C1C

Tpsa:
57.78

Logp:
2.74718

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2