CS-0099185
4-Acetylbenzenesulphonamide
Manufacturer: ChemScene
CAS Number: 1565-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0099185-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-0099185-5g | In Stock | ₹ 5,304.72 |
| 25g | CS-0099185-25g | In Stock | ₹ 25,325.76 |
CS-0099185 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD00792524
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃S
Molecular Weight
199.23
Synonyms
p-Acetylbenzenesulfonamide
SMILES
O=S(C1=CC=C(C=C1)C(C)=O)(N)=O
Tpsa
77.23
Logp
0.5366
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Acetylbenzenesulfonamide | 1565-17-9 | MFCD00792524 | 25g | eMolecules | ₹ 37,279.35 | |
 | 1565-17-9 | 4-Acetylbenzenesulfonamide | A2B Chem | ₹ 941.16 - ₹ 27,892.56 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00792524
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: p-Acetylbenzenesulfonamide
SMILES: O=S(C1=CC=C(C=C1)C(C)=O)(N)=O
Tpsa: 77.23
Logp: 0.5366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00792524
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
p-Acetylbenzenesulfonamide
SMILES:
O=S(C1=CC=C(C=C1)C(C)=O)(N)=O
Tpsa:
77.23
Logp:
0.5366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: 5-deoxy-2,3-O-isopropylidene-D-ribofuranose
SMILES: O=C[C@H]1[C@H](OC(C)(C)O1)[C@H](O)C
Tpsa: 55.76
Logp: 0.0862
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
5-deoxy-2,3-O-isopropylidene-D-ribofuranose
SMILES:
O=C[C@H]1[C@H](OC(C)(C)O1)[C@H](O)C
Tpsa:
55.76
Logp:
0.0862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂O₄
Molecular Weight: 202.55
Synonyms: 5-Chloro-2,3-pyrazinedicarboxylic acid
SMILES: O=C(O)C1=NC=C(N=C1C(O)=O)Cl
Tpsa: 100.38
Logp: 0.5264
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂O₄
Molecular Weight:
202.55
Synonyms:
5-Chloro-2,3-pyrazinedicarboxylic acid
SMILES:
O=C(O)C1=NC=C(N=C1C(O)=O)Cl
Tpsa:
100.38
Logp:
0.5264
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28144820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₄
Molecular Weight: 312.40
Synonyms: 2,5-Diazabicyclo[2.2.2]octane-2,5-dicarboxylic acid, 2,5-bis(1,1-dimethylethyl) ester
SMILES: O=C(OC(C)(C)C)N1C2CCC(C1)N(C(OC(C)(C)C)=O)C2
Tpsa: 59.08
Logp: 3.0052
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28144820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₄
Molecular Weight:
312.40
Synonyms:
2,5-Diazabicyclo[2.2.2]octane-2,5-dicarboxylic acid, 2,5-bis(1,1-dimethylethyl) ester
SMILES:
O=C(OC(C)(C)C)N1C2CCC(C1)N(C(OC(C)(C)C)=O)C2
Tpsa:
59.08
Logp:
3.0052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0