CS-1048268
3-(1-(tert-Butoxycarbonyl)-3-methylazetidin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2377032-73-8
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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
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(C)(C1)CCC(=O)O
Tpsa
66.84
Logp
2.1082
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377032-73-8 | 3-{1-[(tert-butoxy)carbonyl]-3-methylazetidin-3-yl}propanoic acid | A2B Chem | ₹ 45,090.12 - ₹ 1,78,563.72 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C)(C1)CCC(=O)O
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C)(C1)CCC(=O)O
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₂BrNO₂
Molecular Weight: 292.21
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC(CBr)C1(C)C
Tpsa: 29.54
Logp: 3.4169
H Acceptors: 2
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:
C₁₂H₂₂BrNO₂
Molecular Weight:
292.21
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC(CBr)C1(C)C
Tpsa:
29.54
Logp:
3.4169
H Acceptors:
2
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1CC([C@H](CCN)O)C1
Tpsa: 75.79
Logp: 0.563
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1CC([C@H](CCN)O)C1
Tpsa:
75.79
Logp:
0.563
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(C1)CC2CN
Tpsa: 55.56
Logp: 1.2021
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(C1)CC2CN
Tpsa:
55.56
Logp:
1.2021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1