CS-0588899
Ethyl 1-(phenylsulfonyl)azetidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 866152-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0588899-100mg | In Stock | ₹ 1,23,035.28 |
CS-0588899 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,23,035.28
GST (18%): ₹ 22,146.35
Total Price: ₹ 1,45,181.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄S
Molecular Weight
269.32
Synonyms
ethyl-1-(phenylsulfonyl)-3-azetanecarboxylate
SMILES
CCOC(=O)C1CN(C1)S(=O)(=O)C2=CC=CC=C2
Tpsa
63.68
Logp
0.8702
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Related Products
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: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: ethyl-1-(phenylsulfonyl)-3-azetanecarboxylate
SMILES: CCOC(=O)C1CN(C1)S(=O)(=O)C2=CC=CC=C2
Tpsa: 63.68
Logp: 0.8702
H Acceptors: 4
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:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
ethyl-1-(phenylsulfonyl)-3-azetanecarboxylate
SMILES:
CCOC(=O)C1CN(C1)S(=O)(=O)C2=CC=CC=C2
Tpsa:
63.68
Logp:
0.8702
H Acceptors:
4
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: C₁₃H₂₀N₂O₂S
Molecular Weight: 268.38
Synonyms: 2-[(2-ethylpiperidin-1-yl)sulfonyl]aniline
SMILES: CCC1CCCCN1S(=O)(=O)C2=CC=CC=C2N
Tpsa: 63.4
Logp: 2.222
H Acceptors: 3
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:
C₁₃H₂₀N₂O₂S
Molecular Weight:
268.38
Synonyms:
2-[(2-ethylpiperidin-1-yl)sulfonyl]aniline
SMILES:
CCC1CCCCN1S(=O)(=O)C2=CC=CC=C2N
Tpsa:
63.4
Logp:
2.222
H Acceptors:
3
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: C₁₂H₁₃F₃N₂O₃S
Molecular Weight: 322.30
Synonyms: 4-[3-(trifluoromethyl)benzenesulfonyl]piperazine-1-carbaldehyde
SMILES: O=CN1CCN(S(=O)(C2=CC=CC(C(F)(F)F)=C2)=O)CC1
Tpsa: 57.69
Logp: 1.1681
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃F₃N₂O₃S
Molecular Weight:
322.30
Synonyms:
4-[3-(trifluoromethyl)benzenesulfonyl]piperazine-1-carbaldehyde
SMILES:
O=CN1CCN(S(=O)(C2=CC=CC(C(F)(F)F)=C2)=O)CC1
Tpsa:
57.69
Logp:
1.1681
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₄Cl₂N₂O₃
Molecular Weight: 317.17
Synonyms: 4-[2-(2,6-dichlorophenoxy)acetyl]piperazine-1-carbaldehyde
SMILES: C1CN(CCN1C=O)C(=O)COC2=C(C=CC=C2Cl)Cl
Tpsa: 49.85
Logp: 1.6728
H Acceptors: 3
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:
C₁₃H₁₄Cl₂N₂O₃
Molecular Weight:
317.17
Synonyms:
4-[2-(2,6-dichlorophenoxy)acetyl]piperazine-1-carbaldehyde
SMILES:
C1CN(CCN1C=O)C(=O)COC2=C(C=CC=C2Cl)Cl
Tpsa:
49.85
Logp:
1.6728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4