CS-0292231

N-(6-Amino-1-butyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-isobutylacetamide

Manufacturer: ChemScene

CAS Number: 561002-01-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0292231-50mg In Stock ₹ 9,240.48
100mg CS-0292231-100mg In Stock ₹ 13,689.60
250mg CS-0292231-250mg In Stock ₹ 19,678.80
500mg CS-0292231-500mg In Stock ₹ 37,646.40

CS-0292231 - 50mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

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

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-0292231

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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

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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:
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

Img

ChemScene

CS-0292233

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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:
C₁₄H₁₄FN₃O

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=C(N(C1=CC=C(F)C=C1)C)C2=CC=CC=C2NN

Tpsa:
58.36

Logp:
2.3879

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₆N₂O₂

Molecular Weight:
410.51

Synonyms:
N,N'-diethyl-N'',N'''-bis(naphthalen-1-yl)propanediamide

SMILES:
O=C(N(C1=CC=CC=2C=CC=CC21)CC)CC(=O)N(C3=CC=CC=4C=CC=CC43)CC

Tpsa:
40.62

Logp:
5.7891

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6