CS-0478198
Tert-butyl 3-(((2-hydroxyethyl)thio)methyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2059937-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0478198-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0478198-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0478198-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0478198-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0478198-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0478198-5g | In Stock | ₹ 1,93,397.00 |
CS-0478198 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
MFCD30497581
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃S
Molecular Weight
247.35
Synonyms
1-Azetidinecarboxylic acid, 3-[[(2-hydroxyethyl)thio]methyl]-, 1,1-dimethylethyl ester
SMILES
OCCSCC1CN(C1)C(=O)OC(C)(C)C
Tpsa
49.77
Logp
1.5788
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2059937-86-7 | tert-butyl 3-{[(2-hydroxyethyl)sulfanyl]methyl}azetidine-1-carboxylate | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
Related Products
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: MFCD30497581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃S
Molecular Weight: 247.35
Synonyms: 1-Azetidinecarboxylic acid, 3-[[(2-hydroxyethyl)thio]methyl]-, 1,1-dimethylethyl ester
SMILES: OCCSCC1CN(C1)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.5788
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30497581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃S
Molecular Weight:
247.35
Synonyms:
1-Azetidinecarboxylic acid, 3-[[(2-hydroxyethyl)thio]methyl]-, 1,1-dimethylethyl ester
SMILES:
OCCSCC1CN(C1)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.5788
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₅NS
Molecular Weight: 205.32
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CC3(CSC3)C2
Tpsa: 3.24
Logp: 2.2354
H Acceptors: 2
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:
C₁₂H₁₅NS
Molecular Weight:
205.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CC3(CSC3)C2
Tpsa:
3.24
Logp:
2.2354
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27664830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₆S
Molecular Weight: 333.40
Synonyms: None
SMILES: CCOC(=O)C1C2(CS(=O)(=O)C1)CN(C(=O)OC(C)(C)C)C2
Tpsa: 89.98
Logp: 0.8312
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27664830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₆S
Molecular Weight:
333.40
Synonyms:
None
SMILES:
CCOC(=O)C1C2(CS(=O)(=O)C1)CN(C(=O)OC(C)(C)C)C2
Tpsa:
89.98
Logp:
0.8312
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27664859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄S
Molecular Weight: 276.35
Synonyms: Tert-butyl (8R)-8-amino-6,6-dioxo-6lambda6-thia-2-azaspiro[3.4]octane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(N)CS(=O)(=O)C2
Tpsa: 89.7
Logp: -0.0208
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27664859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄S
Molecular Weight:
276.35
Synonyms:
Tert-butyl (8R)-8-amino-6,6-dioxo-6lambda6-thia-2-azaspiro[3.4]octane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(N)CS(=O)(=O)C2
Tpsa:
89.7
Logp:
-0.0208
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0