CS-0869949

N-(6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-benzylbutyramide

Manufacturer: ChemScene

CAS Number: 191982-10-2

Select a Size

Pack Size SKU Availability Price
5g CS-0869949-5g In Stock ₹ 90,094.68

CS-0869949 - 5g

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₄O₃

Molecular Weight

316.36

Synonyms

None

SMILES

CCCC(=O)N(CC1=CC=CC=C1)C2=C(NC(=O)N(C2=O)C)N

Tpsa

101.19

Logp

0.9891

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF09525
191982-10-2 | N-(6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-benzylbutyramide
A2B Chem --

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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-0869949

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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:
C₁₆H₂₀N₄O₃

Molecular Weight:
316.36

Synonyms:
None

SMILES:
CCCC(=O)N(CC1=CC=CC=C1)C2=C(NC(=O)N(C2=O)C)N

Tpsa:
101.19

Logp:
0.9891

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0869950

--


Purity:
97%

MDL No:
MFCD30471018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂NO

Molecular Weight:
151.15

Synonyms:
None

SMILES:
FC(F)O[C@H]1C[C@H](CC1)N

Tpsa:
35.25

Logp:
1.1054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂O₂

Molecular Weight:
166.17

Synonyms:
None

SMILES:
OC1CC(OC(F)F)CCC1

Tpsa:
29.46

Logp:
1.5291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869952

--


Purity:
95%

MDL No:
MFCD31491557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NOS

Molecular Weight:
167.23

Synonyms:
None

SMILES:
C=CS(=N)(=O)C1=CC=CC=C1

Tpsa:
40.92

Logp:
2.23577

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2