CS-0478487
Tert-butyl 3-((methylthio)methyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1016233-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478487-1g | In Stock | ₹ 90,513.00 |
| 2.5g | CS-0478487-2.5g | In Stock | ₹ 1,77,199.00 |
| 5g | CS-0478487-5g | In Stock | ₹ 2,61,927.00 |
| 10g | CS-0478487-10g | In Stock | ₹ 3,88,307.00 |
CS-0478487 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,513.00
GST (18%): ₹ 16,292.34
Total Price: ₹ 1,06,805.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₂S
Molecular Weight
217.33
Synonyms
1-Azetidinecarboxylic acid, 3-[(methylthio)methyl]-, 1,1-dimethylethyl ester
SMILES
CSCC1CN(C1)C(=O)OC(C)(C)C
Tpsa
29.54
Logp
2.2163
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016233-16-1 | tert-butyl 3-[(methylsulfanyl)methyl]azetidine-1-carboxylate | A2B Chem | -- |
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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: C₁₀H₁₉NO₂S
Molecular Weight: 217.33
Synonyms: 1-Azetidinecarboxylic acid, 3-[(methylthio)methyl]-, 1,1-dimethylethyl ester
SMILES: CSCC1CN(C1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.2163
H Acceptors: 3
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:
C₁₀H₁₉NO₂S
Molecular Weight:
217.33
Synonyms:
1-Azetidinecarboxylic acid, 3-[(methylthio)methyl]-, 1,1-dimethylethyl ester
SMILES:
CSCC1CN(C1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.2163
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29991254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃S
Molecular Weight: 245.34
Synonyms: tert-butyl 3-[(acetylsulfanyl)methyl]azetidine-1-carboxylate
SMILES: CC(=O)SCC1CN(C1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.133
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29991254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃S
Molecular Weight:
245.34
Synonyms:
tert-butyl 3-[(acetylsulfanyl)methyl]azetidine-1-carboxylate
SMILES:
CC(=O)SCC1CN(C1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.133
H Acceptors:
4
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: C1NCC11COCCOC1
Tpsa: 30.49
Logp: -0.3772
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
C1NCC11COCCOC1
Tpsa:
30.49
Logp:
-0.3772
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: C₁₈H₂₄N₂O₆
Molecular Weight: 364.39
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N[C@@H]2CN(C(=O)OC(C)(C)C)[C@@H](C(O)=O)C2
Tpsa: 105.17
Logp: 2.3754
H Acceptors: 5
H Donors: 2
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:
C₁₈H₂₄N₂O₆
Molecular Weight:
364.39
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H]2CN(C(=O)OC(C)(C)C)[C@@H](C(O)=O)C2
Tpsa:
105.17
Logp:
2.3754
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4