CS-0779819
3-((Furan-2-ylmethyl)sulfonyl)azetidine
Manufacturer: ChemScene
CAS Number: 1706429-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0779819-1g | In Stock | ₹ 81,880.00 |
CS-0779819 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,880.00
GST (18%): ₹ 14,738.40
Total Price: ₹ 96,618.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃S
Molecular Weight
201.24
Synonyms
None
SMILES
C1C(CN1)S(=O)(=O)CC2=CC=CO2
Tpsa
59.31
Logp
0.1662
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706429-23-3 | 3-(FURAN-2-YLMETHANESULFONYL)AZETIDINE | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: None
SMILES: C1C(CN1)S(=O)(=O)CC2=CC=CO2
Tpsa: 59.31
Logp: 0.1662
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
None
SMILES:
C1C(CN1)S(=O)(=O)CC2=CC=CO2
Tpsa:
59.31
Logp:
0.1662
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₈O
Molecular Weight: 238.32
Synonyms: None
SMILES: O=CC1=CC(C)=C(CCC2=CC=CC=C2)C(C)=C1
Tpsa: 17.07
Logp: 3.90114
H Acceptors: 1
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:
C₁₇H₁₈O
Molecular Weight:
238.32
Synonyms:
None
SMILES:
O=CC1=CC(C)=C(CCC2=CC=CC=C2)C(C)=C1
Tpsa:
17.07
Logp:
3.90114
H Acceptors:
1
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: C₁₁H₁₆N₄O₃
Molecular Weight: 252.27
Synonyms: None
SMILES: CC(C)OC(=O)N1CCC2=C(C1)N=C(NC2=O)N
Tpsa: 101.31
Logp: 0.2552
H Acceptors: 5
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:
C₁₁H₁₆N₄O₃
Molecular Weight:
252.27
Synonyms:
None
SMILES:
CC(C)OC(=O)N1CCC2=C(C1)N=C(NC2=O)N
Tpsa:
101.31
Logp:
0.2552
H Acceptors:
5
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: C₆H₁₂N₂O₃S
Molecular Weight: 192.24
Synonyms: None
SMILES: CS(=O)(=O)N1CCC[C@H]1C(=O)N
Tpsa: 80.47
Logp: -1.1043
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:
C₆H₁₂N₂O₃S
Molecular Weight:
192.24
Synonyms:
None
SMILES:
CS(=O)(=O)N1CCC[C@H]1C(=O)N
Tpsa:
80.47
Logp:
-1.1043
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2