CS-0445273
(S)-3-fluoro-N-(pyrrolidin-3-yl)benzenesulfonamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1354018-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445273-100mg | In Stock | ₹ 9,582.72 |
| 250mg | CS-0445273-250mg | In Stock | ₹ 16,170.84 |
| 1g | CS-0445273-1g | In Stock | ₹ 42,694.44 |
CS-0445273 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClFN₂O₂S
Molecular Weight
280.75
Synonyms
3-Fluoro-N-(S)-pyrrolidin-3-yl-benzenesulfonaMide hydrochloride
SMILES
C1=CC(=CC(=C1)S(=O)(=O)N[C@H]2CCNC2)F.Cl
Tpsa
58.2
Logp
0.8877
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354018-70-4 | (S)-3-Fluoro-n-(pyrrolidin-3-yl)benzenesulfonamide hydrochloride | A2B Chem | ₹ 7,529.28 - ₹ 12,662.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₄ClFN₂O₂S
Molecular Weight: 280.75
Synonyms: 3-Fluoro-N-(S)-pyrrolidin-3-yl-benzenesulfonaMide hydrochloride
SMILES: C1=CC(=CC(=C1)S(=O)(=O)N[C@H]2CCNC2)F.Cl
Tpsa: 58.2
Logp: 0.8877
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClFN₂O₂S
Molecular Weight:
280.75
Synonyms:
3-Fluoro-N-(S)-pyrrolidin-3-yl-benzenesulfonaMide hydrochloride
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N[C@H]2CCNC2)F.Cl
Tpsa:
58.2
Logp:
0.8877
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₅
Molecular Weight: 335.39
Synonyms: (2S,4R)-1-Boc-4-Benzyloxy-pyrrolidine-2-dicarboxylic acid methyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)OC)OCC2=CC=CC=C2
Tpsa: 65.07
Logp: 2.7542
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₅NO₅
Molecular Weight:
335.39
Synonyms:
(2S,4R)-1-Boc-4-Benzyloxy-pyrrolidine-2-dicarboxylic acid methyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)OC)OCC2=CC=CC=C2
Tpsa:
65.07
Logp:
2.7542
H Acceptors:
5
H Donors:
0
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: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: tert-butyl hexahydro-5-methyl-6-oxo-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CC(=O)N(C)CC2C1
Tpsa: 49.85
Logp: 1.3316
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
tert-butyl hexahydro-5-methyl-6-oxo-1H-pyrrolo[3,4-c]pyridine-2(3H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CC(=O)N(C)CC2C1
Tpsa:
49.85
Logp:
1.3316
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: spiro[chromene-2,4'-piperidin]-4(3H)-one
SMILES: C1=CC=C2C(=C1)C(=O)CC3(CCNCC3)O2
Tpsa: 38.33
Logp: 1.774
H Acceptors: 3
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
spiro[chromene-2,4'-piperidin]-4(3H)-one
SMILES:
C1=CC=C2C(=C1)C(=O)CC3(CCNCC3)O2
Tpsa:
38.33
Logp:
1.774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0