CS-0233517
4-Acetamidobenzene-1-sulfonyl fluoride
Manufacturer: ChemScene
CAS Number: 329-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0233517-5g | In Stock | ₹ 16,287.00 |
| 10g | CS-0233517-10g | In Stock | ₹ 31,862.00 |
CS-0233517 - 5g
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₃S
Molecular Weight
217.22
Synonyms
Benzenesulfonyl fluoride, 4-(acetylamino)-
SMILES
O=S(C1=CC=C(NC(C)=O)C=C1)(F)=O
Tpsa
63.24
Logp
1.3032
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Acetylamino)benzenesulfonyl fluoride | Sigma Aldrich | ₹ 30,504.85 | |
 | 329-20-4 | 4-(Acetylamino)benzenesulfonyl fluoride | A2B Chem | ₹ 5,251.00 - ₹ 45,390.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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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: C₈H₈FNO₃S
Molecular Weight: 217.22
Synonyms: Benzenesulfonyl fluoride, 4-(acetylamino)-
SMILES: O=S(C1=CC=C(NC(C)=O)C=C1)(F)=O
Tpsa: 63.24
Logp: 1.3032
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:
C₈H₈FNO₃S
Molecular Weight:
217.22
Synonyms:
Benzenesulfonyl fluoride, 4-(acetylamino)-
SMILES:
O=S(C1=CC=C(NC(C)=O)C=C1)(F)=O
Tpsa:
63.24
Logp:
1.3032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: {2-[(Furan-2-carbonyl)-amino]-acetylamino}-acetic acid
SMILES: O=C(NCC(NCC(O)=O)=O)C1=CC=CO1
Tpsa: 108.64
Logp: -0.7898
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
{2-[(Furan-2-carbonyl)-amino]-acetylamino}-acetic acid
SMILES:
O=C(NCC(NCC(O)=O)=O)C1=CC=CO1
Tpsa:
108.64
Logp:
-0.7898
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁IN₄S
Molecular Weight: 356.27
Synonyms: None
SMILES: NCCCCCC1=NN=C(SC)N1CC.[H]I
Tpsa: 56.73
Logp: 2.3094
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁IN₄S
Molecular Weight:
356.27
Synonyms:
None
SMILES:
NCCCCCC1=NN=C(SC)N1CC.[H]I
Tpsa:
56.73
Logp:
2.3094
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: 3,4-Pyridinediol,6-(hydroxymethyl)-(9CI)
SMILES: OC1=C(O)C=C(CO)N=C1
Tpsa: 73.58
Logp: -0.0149
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
3,4-Pyridinediol,6-(hydroxymethyl)-(9CI)
SMILES:
OC1=C(O)C=C(CO)N=C1
Tpsa:
73.58
Logp:
-0.0149
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1