CS-0292229

N-(6-Amino-2,4-dioxo-1-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)-4-chloro-N-(2-methoxyethyl)butanamide

Manufacturer: ChemScene

CAS Number: 743444-69-1

Select a Size

Pack Size SKU Availability Price
5g CS-0292229-5g In Stock ₹ 89,153.52
10g CS-0292229-10g In Stock ₹ 1,03,698.72

CS-0292229 - 5g

₹ 89,153.52

In Stock

Quantity

1

Base Price: ₹ 89,153.52

GST (18%): ₹ 16,047.634

Total Price: ₹ 1,05,201.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃ClN₄O₄

Molecular Weight

346.81

Synonyms

None

SMILES

O=C(N(C1=C(N)N(CCC)C(NC1=O)=O)CCOC)CCCCl

Tpsa

110.42

Logp

0.5272

H Acceptors

6

H Donors

2

Rotatable Bonds

9

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0292229

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃ClN₄O₄

Molecular Weight:
346.81

Synonyms:
None

SMILES:
O=C(N(C1=C(N)N(CCC)C(NC1=O)=O)CCOC)CCCCl

Tpsa:
110.42

Logp:
0.5272

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0292230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇ClN₄O₃

Molecular Weight:
358.86

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

SMILES:
O=C(N(C1=C(N)N(CCCC)C(NC1=O)=O)CC(C)C)CCCCl

Tpsa:
101.19

Logp:
1.9269

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0292231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃ClN₄O₃

Molecular Weight:
330.81

Synonyms:
None

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

Tpsa:
101.19

Logp:
1.1467

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0292232

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉ClN₄O₃

Molecular Weight:
372.89

Synonyms:
None

SMILES:
O=C(N(C1=C(N)N(CCCC)C(NC1=O)=O)CCC(C)C)CCCCl

Tpsa:
101.19

Logp:
2.317

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10