CS-0351121

3-Propionylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 210826-98-5

Select a Size

Pack Size SKU Availability Price
1g CS-0351121-1g In Stock ₹ 1,14,479.28

CS-0351121 - 1g

₹ 1,14,479.28

In Stock

Quantity

1

Base Price: ₹ 1,14,479.28

GST (18%): ₹ 20,606.27

Total Price: ₹ 1,35,085.55

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃S

Molecular Weight

213.25

Synonyms

None

SMILES

O=S(C1=CC=CC(C(CC)=O)=C1)(N)=O

Tpsa

77.23

Logp

0.9267

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0351121

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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:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

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

Tpsa:
77.23

Logp:
0.9267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0351122

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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:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

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

Tpsa:
77.23

Logp:
1.3168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0351123

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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:
C₁₅H₉ClF₃N₃O₂S

Molecular Weight:
387.76

Synonyms:
None

SMILES:
O=S(C1=CC=CC(C(F)(F)F)=C1)(NC2=NC3=CC=CC=C3N=C2Cl)=O

Tpsa:
71.95

Logp:
4.1028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0351124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄S₂

Molecular Weight:
264.32

Synonyms:
None

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

Tpsa:
120.32

Logp:
-0.3165

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3