CS-0351033

4-(2,4-Dioxotetrahydropyrimidin-1(2h)-yl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1384428-38-9

Select a Size

Pack Size SKU Availability Price
1g CS-0351033-1g In Stock ₹ 1,92,167.76

CS-0351033 - 1g

₹ 1,92,167.76

In Stock

Quantity

1

Base Price: ₹ 1,92,167.76

GST (18%): ₹ 34,590.197

Total Price: ₹ 2,26,757.957

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃O₄S

Molecular Weight

269.28

Synonyms

None

SMILES

O=S(C1=CC=C(N2C(NC(CC2)=O)=O)C=C1)(N)=O

Tpsa

109.57

Logp

-0.2197

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0351033

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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:
C₁₀H₁₁N₃O₄S

Molecular Weight:
269.28

Synonyms:
None

SMILES:
O=S(C1=CC=C(N2C(NC(CC2)=O)=O)C=C1)(N)=O

Tpsa:
109.57

Logp:
-0.2197

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0351034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₂S

Molecular Weight:
279.28

Synonyms:
None

SMILES:
O=S(C1=CC=C(N2CCCC2)C=C1)(C(F)(F)F)=O

Tpsa:
37.38

Logp:
2.5803

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0351035

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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:
C₉H₁₃N₃O₂S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
O=S(C1=CC=C(N2CCCC2)N=C1)(N)=O

Tpsa:
76.29

Logp:
0.3292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0351036

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
O=S(C1=CC=C(N2CCNCC2)C=C1)(NC)=O

Tpsa:
61.44

Logp:
0.0043

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3