CS-0486123
Methyl 1-(1,1-dioxidothietan-3-yl)azetidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1849769-97-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₄S
Molecular Weight
219.26
Synonyms
None
SMILES
COC(=O)C1CCN1C1CS(=O)(=O)C1
Tpsa
63.68
Logp
-0.9693
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1849769-97-6 | Methyl 1-(1,1-dioxidothietan-3-yl)azetidine-2-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄S
Molecular Weight: 219.26
Synonyms: None
SMILES: COC(=O)C1CCN1C1CS(=O)(=O)C1
Tpsa: 63.68
Logp: -0.9693
H Acceptors: 5
H Donors: 0
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:
C₈H₁₃NO₄S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
COC(=O)C1CCN1C1CS(=O)(=O)C1
Tpsa:
63.68
Logp:
-0.9693
H Acceptors:
5
H Donors:
0
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: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: None
SMILES: OC(=O)C1=CN(C=N1)C1CS(=O)(=O)C1
Tpsa: 89.26
Logp: -0.4492
H Acceptors: 5
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:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
None
SMILES:
OC(=O)C1=CN(C=N1)C1CS(=O)(=O)C1
Tpsa:
89.26
Logp:
-0.4492
H Acceptors:
5
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: C₈H₁₆N₂O₂S
Molecular Weight: 204.29
Synonyms: None
SMILES: CC1CNCCN1C1CS(=O)(=O)C1
Tpsa: 49.41
Logp: -0.9229
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:
C₈H₁₆N₂O₂S
Molecular Weight:
204.29
Synonyms:
None
SMILES:
CC1CNCCN1C1CS(=O)(=O)C1
Tpsa:
49.41
Logp:
-0.9229
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: C₉H₁₈N₂O₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: CC1(C)CN(CCN1)C1CS(=O)(=O)C1
Tpsa: 49.41
Logp: -0.5328
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:
C₉H₁₈N₂O₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
CC1(C)CN(CCN1)C1CS(=O)(=O)C1
Tpsa:
49.41
Logp:
-0.5328
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1