CS-0485108
Methyl 2-(azetidin-3-ylsulfonyl)acetate
Manufacturer: ChemScene
CAS Number: 1073555-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0485108-1g | In Stock | ₹ 84,789.96 |
| 2.5g | CS-0485108-2.5g | In Stock | ₹ 1,65,644.16 |
| 5g | CS-0485108-5g | In Stock | ₹ 2,44,958.28 |
| 10g | CS-0485108-10g | In Stock | ₹ 3,62,859.96 |
CS-0485108 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,789.96
GST (18%): ₹ 15,262.193
Total Price: ₹ 1,00,052.153
Purity
98%
MDL No
MFCD16293646
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₄S
Molecular Weight
193.22
Synonyms
None
SMILES
COC(=O)CS(=O)(=O)C1CNC1
Tpsa
72.47
Logp
-1.454
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: MFCD16293646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₄S
Molecular Weight: 193.22
Synonyms: None
SMILES: COC(=O)CS(=O)(=O)C1CNC1
Tpsa: 72.47
Logp: -1.454
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16293646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₄S
Molecular Weight:
193.22
Synonyms:
None
SMILES:
COC(=O)CS(=O)(=O)C1CNC1
Tpsa:
72.47
Logp:
-1.454
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20683804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂S₂
Molecular Weight: 174.29
Synonyms: 2-(Azetidin-3-ylsulfanyl)-4,5-dihydro-1,3-thiazole
SMILES: C1NCC1SC1=NCCS1
Tpsa: 24.39
Logp: 0.7942
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20683804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂S₂
Molecular Weight:
174.29
Synonyms:
2-(Azetidin-3-ylsulfanyl)-4,5-dihydro-1,3-thiazole
SMILES:
C1NCC1SC1=NCCS1
Tpsa:
24.39
Logp:
0.7942
H Acceptors:
4
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: spiro[azetidine-3,2'-chromane]-4'-one
SMILES: O=C1C2C(=CC=CC=2)OC3(CNC3)C1
Tpsa: 38.33
Logp: 0.9938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
spiro[azetidine-3,2'-chromane]-4'-one
SMILES:
O=C1C2C(=CC=CC=2)OC3(CNC3)C1
Tpsa:
38.33
Logp:
0.9938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21980254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: None
SMILES: OC(=O)C1CN(C1=O)C1=CC=C(Br)C=C1
Tpsa: 57.61
Logp: 1.4965
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21980254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
None
SMILES:
OC(=O)C1CN(C1=O)C1=CC=C(Br)C=C1
Tpsa:
57.61
Logp:
1.4965
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2