CS-0520757
1-((Benzyloxy)carbonyl)-3-((tert-butoxycarbonyl)amino)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1823265-82-2
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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
C₁₇H₂₂N₂O₆
Molecular Weight
350.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1(C(=O)O)CN(C(=O)OCC=2C=CC=CC2)C1
Tpsa
105.17
Logp
1.9869
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823265-82-2 | 1-((Benzyloxy)carbonyl)-3-((tert-butoxycarbonyl)amino)azetidine-3-carboxylic acid | 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
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: C₁₇H₂₂N₂O₆
Molecular Weight: 350.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(C(=O)O)CN(C(=O)OCC=2C=CC=CC2)C1
Tpsa: 105.17
Logp: 1.9869
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:
C₁₇H₂₂N₂O₆
Molecular Weight:
350.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(C(=O)O)CN(C(=O)OCC=2C=CC=CC2)C1
Tpsa:
105.17
Logp:
1.9869
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: C₁₅H₂₃NO₆
Molecular Weight: 313.35
Synonyms: None
SMILES: CCOC(=O)C1OC2(CCN(C(=O)OC(C)(C)C)CC2)C1=O
Tpsa: 82.14
Logp: 1.2871
H Acceptors: 6
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:
C₁₅H₂₃NO₆
Molecular Weight:
313.35
Synonyms:
None
SMILES:
CCOC(=O)C1OC2(CCN(C(=O)OC(C)(C)C)CC2)C1=O
Tpsa:
82.14
Logp:
1.2871
H Acceptors:
6
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: C₁₀H₁₇NO₆S
Molecular Weight: 279.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1(CC(=O)O)CS(=O)(=O)C1
Tpsa: 109.77
Logp: 0.153
H Acceptors: 5
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:
C₁₀H₁₇NO₆S
Molecular Weight:
279.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1(CC(=O)O)CS(=O)(=O)C1
Tpsa:
109.77
Logp:
0.153
H Acceptors:
5
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: C₁₁H₁₉NO₄S
Molecular Weight: 261.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1(CC(=O)O)CSC1
Tpsa: 75.63
Logp: 1.719
H Acceptors: 4
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:
C₁₁H₁₉NO₄S
Molecular Weight:
261.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1(CC(=O)O)CSC1
Tpsa:
75.63
Logp:
1.719
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4