CS-0511455
3-Amino-4-chlorobenzenesulfonyl fluoride
Manufacturer: ChemScene
CAS Number: 368-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511455-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0511455-250mg | In Stock | ₹ 7,209.00 |
| 1g | CS-0511455-1g | In Stock | ₹ 19,402.00 |
CS-0511455 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClFNO₂S
Molecular Weight
209.63
Synonyms
5-amino-5-chloro-1-cyclohexa-1,3-dienesulfonyl fluoride
SMILES
O=S(C1=CC=C(Cl)C(N)=C1)(F)=O
Tpsa
60.16
Logp
1.5804
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 368-72-9 | Benzenesulfonylfluoride, 3-amino-4-chloro- | A2B Chem | ₹ 4,895.00 - ₹ 21,360.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClFNO₂S
Molecular Weight: 209.63
Synonyms: 5-amino-5-chloro-1-cyclohexa-1,3-dienesulfonyl fluoride
SMILES: O=S(C1=CC=C(Cl)C(N)=C1)(F)=O
Tpsa: 60.16
Logp: 1.5804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClFNO₂S
Molecular Weight:
209.63
Synonyms:
5-amino-5-chloro-1-cyclohexa-1,3-dienesulfonyl fluoride
SMILES:
O=S(C1=CC=C(Cl)C(N)=C1)(F)=O
Tpsa:
60.16
Logp:
1.5804
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: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: N-[[3-(trifluoromethyl)phenyl]methylidene]hydroxylamine
SMILES: ON=CC1=CC=CC(C(F)(F)F)=C1
Tpsa: 32.59
Logp: 2.5135
H Acceptors: 2
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:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
N-[[3-(trifluoromethyl)phenyl]methylidene]hydroxylamine
SMILES:
ON=CC1=CC=CC(C(F)(F)F)=C1
Tpsa:
32.59
Logp:
2.5135
H Acceptors:
2
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: N-Propyl L-valinamide
SMILES: N[C@@H](C(C)C)C(NCCC)=O
Tpsa: 55.12
Logp: 0.4959
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
N-Propyl L-valinamide
SMILES:
N[C@@H](C(C)C)C(NCCC)=O
Tpsa:
55.12
Logp:
0.4959
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₂
Molecular Weight: 277.23
Synonyms: (R)-1-Phenyl-3-(pyrrolidin-1-yl)propan-2-amine 2HCl
SMILES: N[C@H](CC1=CC=CC=C1)CN1CCCC1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.4958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₂N₂
Molecular Weight:
277.23
Synonyms:
(R)-1-Phenyl-3-(pyrrolidin-1-yl)propan-2-amine 2HCl
SMILES:
N[C@H](CC1=CC=CC=C1)CN1CCCC1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.4958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4