CS-0079104
tert-Butyl 3-ethyl-3-hydroxyazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 398489-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0079104-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0079104-5g | In Stock | ₹ 14,973.00 |
| 10g | CS-0079104-10g | In Stock | ₹ 29,946.00 |
| 25g | CS-0079104-25g | In Stock | ₹ 65,710.08 |
| 50g | CS-0079104-50g | In Stock | ₹ 1,17,901.68 |
| 100g | CS-0079104-100g | In Stock | ₹ 2,21,429.28 |
CS-0079104 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
1-Boc-3-ethyl-3-azetidinol
SMILES
O=C(OC(C)(C)C)N1CC(CC)(O)C1
Tpsa
49.77
Logp
1.3782
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 398489-28-6 | tert-Butyl 3-ethyl-3-hydroxyazetidine-1-carboxylate | A2B Chem | ₹ 2,481.24 - ₹ 20,962.20 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: 1-Boc-3-ethyl-3-azetidinol
SMILES: O=C(OC(C)(C)C)N1CC(CC)(O)C1
Tpsa: 49.77
Logp: 1.3782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
1-Boc-3-ethyl-3-azetidinol
SMILES:
O=C(OC(C)(C)C)N1CC(CC)(O)C1
Tpsa:
49.77
Logp:
1.3782
H Acceptors:
3
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1[C@@H]2C[C@@H](C(OC)=O)[C@H]1CC2
Tpsa: 55.84
Logp: 1.9474
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1[C@@H]2C[C@@H](C(OC)=O)[C@H]1CC2
Tpsa:
55.84
Logp:
1.9474
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD10700060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂S
Molecular Weight: 244.35
Synonyms: tert-Butyl 3-carbamothioylpiperidine-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-carbamothioylpiperidine, 1-(tert-Butoxycarbonyl)piperidine-3-thiocarboxamide
SMILES: O=C(N1CC(C(N)=S)CCC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.9196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD10700060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂S
Molecular Weight:
244.35
Synonyms:
tert-Butyl 3-carbamothioylpiperidine-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-carbamothioylpiperidine, 1-(tert-Butoxycarbonyl)piperidine-3-thiocarboxamide
SMILES:
O=C(N1CC(C(N)=S)CCC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.9196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16036705
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂S
Molecular Weight: 203.30
Synonyms: (R)-Tert-butyl 3-mercaptopyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@H](S)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 1.9256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16036705
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂S
Molecular Weight:
203.30
Synonyms:
(R)-Tert-butyl 3-mercaptopyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@H](S)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
1.9256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0