CS-0520754
7-((Tert-butoxycarbonyl)amino)-2-oxaspiro[3.5]Nonane-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1823263-41-7
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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
C₁₄H₂₃NO₅
Molecular Weight
285.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1(C(=O)O)CCC2(CC1)COC2
Tpsa
84.86
Logp
1.9251
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823263-41-7 | 7-((Tert-butoxycarbonyl)amino)-2-oxaspiro[3.5]Nonane-7-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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1(C(=O)O)CCC2(CC1)COC2
Tpsa: 84.86
Logp: 1.9251
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1(C(=O)O)CCC2(CC1)COC2
Tpsa:
84.86
Logp:
1.9251
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅ClN₂O₄
Molecular Weight: 286.71
Synonyms: 3-[(tert-Butoxycarbonyl)amino]-2-chloro-5- methylisonicotinic acid
SMILES: CC1=C(C(=O)O)C(NC(=O)OC(C)(C)C)=C(Cl)N=C1
Tpsa: 88.52
Logp: 3.08862
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅ClN₂O₄
Molecular Weight:
286.71
Synonyms:
3-[(tert-Butoxycarbonyl)amino]-2-chloro-5- methylisonicotinic acid
SMILES:
CC1=C(C(=O)O)C(NC(=O)OC(C)(C)C)=C(Cl)N=C1
Tpsa:
88.52
Logp:
3.08862
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₉NO₆S
Molecular Weight: 293.34
Synonyms: 3-Thietaneacetic acid, 3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, 1,1-dioxide
SMILES: CC(C)(C)OC(=O)NCC1(CC(=O)O)CS(=O)(=O)C1
Tpsa: 109.77
Logp: 0.4006
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:
C₁₁H₁₉NO₆S
Molecular Weight:
293.34
Synonyms:
3-Thietaneacetic acid, 3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, 1,1-dioxide
SMILES:
CC(C)(C)OC(=O)NCC1(CC(=O)O)CS(=O)(=O)C1
Tpsa:
109.77
Logp:
0.4006
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:
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