CS-0220149

N-[6-Amino-1,2,3,4-tetrahydro-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-chloro-N-(2-methylpropyl)acetamide

Manufacturer: ChemScene

CAS Number: 561009-05-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0220149-100mg In Stock ₹ 8,898.24
250mg CS-0220149-250mg In Stock ₹ 12,748.44
500mg CS-0220149-500mg In Stock ₹ 23,956.80
1g CS-0220149-1g In Stock ₹ 34,480.68
5g CS-0220149-5g In Stock ₹ 1,00,276.32
10g CS-0220149-10g In Stock ₹ 1,48,703.28

CS-0220149 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁ClN₄O₃

Molecular Weight

364.83

Synonyms

N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(2-methylpropyl)acetamide

SMILES

O=C(N(C1=C(N)N(CC2=CC=CC=C2)C(NC1=O)=O)CC(C)C)CCl

Tpsa

101.19

Logp

1.3949

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV22919
561009-05-0 | N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(2-methylpropyl)acetamide
A2B Chem ₹ 11,550.60 - ₹ 45,945.72

Related Products

Img

ChemScene

CS-0220199

--

Img

ChemScene

CS-0218724

--

Img

ChemScene

CS-0219758

--

Img

ChemScene

CS-0219720

--

Img

ChemScene

CS-0218718

--

Img

ChemScene

CS-0221641

--

Img

ChemScene

CS-0220321

--

Img

ChemScene

CS-0220150

--

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220149

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁ClN₄O₃

Molecular Weight:
364.83

Synonyms:
N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(2-methylpropyl)acetamide

SMILES:
O=C(N(C1=C(N)N(CC2=CC=CC=C2)C(NC1=O)=O)CC(C)C)CCl

Tpsa:
101.19

Logp:
1.3949

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0220150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃ClN₄O₃

Molecular Weight:
378.85

Synonyms:
None

SMILES:
O=C(N(C1=C(N)N(CC2=CC=CC=C2)C(NC1=O)=O)CCC(C)C)CCl

Tpsa:
101.19

Logp:
1.785

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0220151

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
2-AMINO-N-(2,4-DIMETHOXY-PHENYL)-BENZAMIDE

SMILES:
O=C(NC1=CC=C(OC)C=C1OC)C2=CC=CC=C2N

Tpsa:
73.58

Logp:
2.5383

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0220152

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
2-Amino-N-(4-ethyl-phenyl)-benzamide

SMILES:
CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N

Tpsa:
55.12

Logp:
3.0835

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3