CS-0464247
3-((2-Fluorophenyl)sulfonyl)azetidine
Manufacturer: ChemScene
CAS Number: 1706451-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464247-1g | In Stock | ₹ 87,665.00 |
CS-0464247 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,665.00
GST (18%): ₹ 15,779.70
Total Price: ₹ 1,03,444.70
Purity
98%
MDL No
MFCD26793319
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FNO₂S
Molecular Weight
215.24
Synonyms
3-[(2-fluorophenyl)sulfonyl]azetidine
SMILES
C1=CC=C(C(=C1)F)S(=O)(=O)C2CNC2
Tpsa
46.17
Logp
0.5712
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706451-51-5 | 3-(2-fluorobenzenesulfonyl)azetidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD26793319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂S
Molecular Weight: 215.24
Synonyms: 3-[(2-fluorophenyl)sulfonyl]azetidine
SMILES: C1=CC=C(C(=C1)F)S(=O)(=O)C2CNC2
Tpsa: 46.17
Logp: 0.5712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26793319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂S
Molecular Weight:
215.24
Synonyms:
3-[(2-fluorophenyl)sulfonyl]azetidine
SMILES:
C1=CC=C(C(=C1)F)S(=O)(=O)C2CNC2
Tpsa:
46.17
Logp:
0.5712
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: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 1-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CCNCC2)C(C1)CO
Tpsa: 61.8
Logp: 1.6055
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
3,9-Diazaspiro[5.5]undecane-3-carboxylic acid, 1-(hydroxymethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCNCC2)C(C1)CO
Tpsa:
61.8
Logp:
1.6055
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₀O₃S
Molecular Weight: 246.28
Synonyms: 5-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-thiophene-2-carbaldehyde
SMILES: C1=CC2=C(C=C1C3=CC=C(C=O)S3)OCCO2
Tpsa: 35.53
Logp: 2.9988
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀O₃S
Molecular Weight:
246.28
Synonyms:
5-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-thiophene-2-carbaldehyde
SMILES:
C1=CC2=C(C=C1C3=CC=C(C=O)S3)OCCO2
Tpsa:
35.53
Logp:
2.9988
H Acceptors:
4
H Donors:
0
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: C₉H₅F₂NO₃
Molecular Weight: 213.14
Synonyms: 3,3-Difluoro-2-oxo-5-indolinecarboxylic acid
SMILES: O=C(O)C1=CC=2C(F)(F)C(NC2C=C1)=O
Tpsa: 66.4
Logp: 1.4287
H Acceptors: 2
H Donors: 2
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:
C₉H₅F₂NO₃
Molecular Weight:
213.14
Synonyms:
3,3-Difluoro-2-oxo-5-indolinecarboxylic acid
SMILES:
O=C(O)C1=CC=2C(F)(F)C(NC2C=C1)=O
Tpsa:
66.4
Logp:
1.4287
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1