CS-0171413
3-(Phenylsulfonyl)-6-oxa-3-azabicyclo[3.1.0]hexane
Manufacturer: ChemScene
CAS Number: 955158-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171413-100mg | In Stock | ₹ 12,905.00 |
| 250mg | CS-0171413-250mg | In Stock | ₹ 24,831.00 |
| 1g | CS-0171413-1g | In Stock | ₹ 79,121.00 |
CS-0171413 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃S
Molecular Weight
225.26
Synonyms
1-(phenylsulfonyl)-3,4-epoxypyrroline
SMILES
C1=CC=C(C=C1)S(=O)(=O)N2CC3C(C2)O3
Tpsa
49.91
Logp
0.4583
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 955158-69-7 | 3-(Phenylsulfonyl)-6-oxa-3-azabicyclo[3.1.0]hexane | A2B Chem | ₹ 16,198.00 - ₹ 89,089.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: 1-(phenylsulfonyl)-3,4-epoxypyrroline
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CC3C(C2)O3
Tpsa: 49.91
Logp: 0.4583
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
1-(phenylsulfonyl)-3,4-epoxypyrroline
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CC3C(C2)O3
Tpsa:
49.91
Logp:
0.4583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O₂S
Molecular Weight: 236.72
Synonyms: N-(2-aminoethyl)benzenesulfonamide hydrochloride
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCCN.Cl
Tpsa: 72.19
Logp: 0.3454
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂O₂S
Molecular Weight:
236.72
Synonyms:
N-(2-aminoethyl)benzenesulfonamide hydrochloride
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCCN.Cl
Tpsa:
72.19
Logp:
0.3454
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₂S
Molecular Weight: 230.28
Synonyms: 4-(Phenylthio)benzoic acid
SMILES: C1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)O
Tpsa: 37.3
Logp: 3.536
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₂S
Molecular Weight:
230.28
Synonyms:
4-(Phenylthio)benzoic acid
SMILES:
C1=CC=C(C=C1)SC2=CC=C(C=C2)C(=O)O
Tpsa:
37.3
Logp:
3.536
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂S
Molecular Weight: 244.31
Synonyms: 2-(4-(Phenylthio)phenyl)acetic acid
SMILES: C1=CC=C(C=C1)SC2=CC=C(C=C2)CC(=O)O
Tpsa: 37.3
Logp: 3.4649
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂S
Molecular Weight:
244.31
Synonyms:
2-(4-(Phenylthio)phenyl)acetic acid
SMILES:
C1=CC=C(C=C1)SC2=CC=C(C=C2)CC(=O)O
Tpsa:
37.3
Logp:
3.4649
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4