CS-0516452
3-Amino-4-methylbenzenesulfonyl fluoride
Manufacturer: ChemScene
CAS Number: 328-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0516452-50mg | In Stock | ₹ 28,149.24 |
| 100mg | CS-0516452-100mg | In Stock | ₹ 42,181.08 |
| 250mg | CS-0516452-250mg | In Stock | ₹ 59,977.56 |
| 500mg | CS-0516452-500mg | In Stock | ₹ 94,800.48 |
| 1g | CS-0516452-1g | In Stock | ₹ 1,21,409.64 |
| 5g | CS-0516452-5g | In Stock | ₹ 3,52,336.08 |
| 10g | CS-0516452-10g | In Stock | ₹ 5,22,343.80 |
CS-0516452 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,149.24
GST (18%): ₹ 5,066.863
Total Price: ₹ 33,216.103
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FNO₂S
Molecular Weight
189.21
Synonyms
None
SMILES
O=S(C1=CC=C(C)C(N)=C1)(F)=O
Tpsa
60.16
Logp
1.23542
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328-86-9 | 3-amino-4-methylbenzene-1-sulfonyl fluoride | A2B Chem | ₹ 38,416.44 - ₹ 4,24,634.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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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: C₇H₈FNO₂S
Molecular Weight: 189.21
Synonyms: None
SMILES: O=S(C1=CC=C(C)C(N)=C1)(F)=O
Tpsa: 60.16
Logp: 1.23542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO₂S
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C(N)=C1)(F)=O
Tpsa:
60.16
Logp:
1.23542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (1R,2R,5S,7R)-8,8-Dimethyl-3-azatricyclo[5.1.1.0^2,5]nonan-4-one
SMILES: O=C1N[C@]2([H])[C@@](C3)([H])C(C)(C)[C@@]3([H])C[C@]12[H]
Tpsa: 29.1
Logp: 1.167
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(1R,2R,5S,7R)-8,8-Dimethyl-3-azatricyclo[5.1.1.0^2,5]nonan-4-one
SMILES:
O=C1N[C@]2([H])[C@@](C3)([H])C(C)(C)[C@@]3([H])C[C@]12[H]
Tpsa:
29.1
Logp:
1.167
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O₇S
Molecular Weight: 372.74
Synonyms: 4-(4-Chloro-3-nitro-benzenesulfonylamino)-2-hydroxy-benzoic acid
SMILES: O=C(O)C1=CC=C(NS(=O)(C2=CC=C(Cl)C([N+]([O-])=O)=C2)=O)C=C1O
Tpsa: 146.84
Logp: 2.4528
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O₇S
Molecular Weight:
372.74
Synonyms:
4-(4-Chloro-3-nitro-benzenesulfonylamino)-2-hydroxy-benzoic acid
SMILES:
O=C(O)C1=CC=C(NS(=O)(C2=CC=C(Cl)C([N+]([O-])=O)=C2)=O)C=C1O
Tpsa:
146.84
Logp:
2.4528
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₄S
Molecular Weight: 363.43
Synonyms: 3-Amino-N-(4-methoxy-phenyl)-4-morpholin-4-yl-benzenesulfonamide
SMILES: O=S(C1=CC=C(N2CCOCC2)C(N)=C1)(NC3=CC=C(OC)C=C3)=O
Tpsa: 93.89
Logp: 1.9148
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₄S
Molecular Weight:
363.43
Synonyms:
3-Amino-N-(4-methoxy-phenyl)-4-morpholin-4-yl-benzenesulfonamide
SMILES:
O=S(C1=CC=C(N2CCOCC2)C(N)=C1)(NC3=CC=C(OC)C=C3)=O
Tpsa:
93.89
Logp:
1.9148
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5