CS-0539617
3-(Benzyloxy)azetidine benzenesulfonate
Manufacturer: ChemScene
CAS Number: 1993178-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539617-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-0539617-5g | In Stock | ₹ 31,058.28 |
CS-0539617 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₄S
Molecular Weight
321.39
Synonyms
None
SMILES
C1C(CN1)OCC2=CC=CC=C2.C1=CC=C(C=C1)S(=O)(=O)O
Tpsa
75.63
Logp
2.1083
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1993178-75-8 | 3-(Benzyloxy)azetidinebenzenesulfonicacidsalt97% | A2B Chem | ₹ 4,278.00 - ₹ 41,582.16 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄S
Molecular Weight: 321.39
Synonyms: None
SMILES: C1C(CN1)OCC2=CC=CC=C2.C1=CC=C(C=C1)S(=O)(=O)O
Tpsa: 75.63
Logp: 2.1083
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄S
Molecular Weight:
321.39
Synonyms:
None
SMILES:
C1C(CN1)OCC2=CC=CC=C2.C1=CC=C(C=C1)S(=O)(=O)O
Tpsa:
75.63
Logp:
2.1083
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClF₃N₂O
Molecular Weight: 312.67
Synonyms: 1-(2-Chloro-phenyl)-5-furan-2-yl-3-trifluoromethyl-1H-pyrazole
SMILES: C1=CC=C(C(=C1)N2C(=CC(=N2)C(F)(F)F)C3=CC=CO3)Cl
Tpsa: 30.96
Logp: 4.8045
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClF₃N₂O
Molecular Weight:
312.67
Synonyms:
1-(2-Chloro-phenyl)-5-furan-2-yl-3-trifluoromethyl-1H-pyrazole
SMILES:
C1=CC=C(C(=C1)N2C(=CC(=N2)C(F)(F)F)C3=CC=CO3)Cl
Tpsa:
30.96
Logp:
4.8045
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CN=C2C=CC(=CC2=C1)Br
Tpsa: 51.22
Logp: 4.3443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CN=C2C=CC(=CC2=C1)Br
Tpsa:
51.22
Logp:
4.3443
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: C₄H₃BrN₂OS
Molecular Weight: 207.05
Synonyms: 5-bromothiazole-2-carboxylic acid amide
SMILES: C1=C(SC(=N1)C(=O)N)Br
Tpsa: 55.98
Logp: 1.0045
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:
C₄H₃BrN₂OS
Molecular Weight:
207.05
Synonyms:
5-bromothiazole-2-carboxylic acid amide
SMILES:
C1=C(SC(=N1)C(=O)N)Br
Tpsa:
55.98
Logp:
1.0045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1