CS-0478488
Tert-butyl 3-((acetylthio)methyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1236007-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478488-1g | In Stock | ₹ 1,75,055.76 |
| 5g | CS-0478488-5g | In Stock | ₹ 4,92,312.24 |
CS-0478488 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,75,055.76
GST (18%): ₹ 31,510.037
Total Price: ₹ 2,06,565.797
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1236007-16-1 | tert-butyl 3-[(acetylsulfanyl)methyl]azetidine-1-carboxylate | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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-P403+P233-P405-P501
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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
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: (4R)-1-Boc-4-(Cbz-amino)-D-proline
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:
(4R)-1-Boc-4-(Cbz-amino)-D-proline
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