CS-0184986
O1-tert-Butyl O3-ethyl 3-aminoazetidine-1,3-dicarboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2097068-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0184986-1g | In Stock | ₹ 24,213.48 |
| 5g | CS-0184986-5g | In Stock | ₹ 84,105.48 |
CS-0184986 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,213.48
GST (18%): ₹ 4,358.426
Total Price: ₹ 28,571.906
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O₄
Molecular Weight
280.75
Synonyms
None
SMILES
O=C(N1CC(C(OCC)=O)(N)C1)OC(C)(C)C.[H]Cl
Tpsa
81.86
Logp
0.9195
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2097068-78-3 | 3-Amino-azetidine-1,3-dicarboxylicacid1-tert-butylester3-ethylesterhydrochloride | A2B Chem | ₹ 47,485.80 - ₹ 1,85,494.08 |
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
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₄
Molecular Weight: 280.75
Synonyms: None
SMILES: O=C(N1CC(C(OCC)=O)(N)C1)OC(C)(C)C.[H]Cl
Tpsa: 81.86
Logp: 0.9195
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₄
Molecular Weight:
280.75
Synonyms:
None
SMILES:
O=C(N1CC(C(OCC)=O)(N)C1)OC(C)(C)C.[H]Cl
Tpsa:
81.86
Logp:
0.9195
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C(N1CC(C(OCC)=O)C(C)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.0525
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C(N1CC(C(OCC)=O)C(C)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.0525
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: C₁₂H₂₂FNO₃
Molecular Weight: 247.31
Synonyms: tert-butyl (4S,5S)-5-fluoro-4-hydroxy-3,3-dimethylpiperidine-1-carboxylate
SMILES: O=C(N1CC(C)(C)[C@H](O)[C@@H](F)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.9623
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:
C₁₂H₂₂FNO₃
Molecular Weight:
247.31
Synonyms:
tert-butyl (4S,5S)-5-fluoro-4-hydroxy-3,3-dimethylpiperidine-1-carboxylate
SMILES:
O=C(N1CC(C)(C)[C@H](O)[C@@H](F)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.9623
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: C₁₆H₂₉NO₄
Molecular Weight: 299.41
Synonyms: 4-Piperidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-3,3-dimethyl-, ethyl ester
SMILES: O=C(N1CC(C)(C)C(CC(OCC)=O)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 3.2228
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉NO₄
Molecular Weight:
299.41
Synonyms:
4-Piperidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-3,3-dimethyl-, ethyl ester
SMILES:
O=C(N1CC(C)(C)C(CC(OCC)=O)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
3.2228
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3