CS-0520695
2-((2-(Tert-butoxycarbonyl)-5,5-dioxido-5-thia-2-azaspiro[3.4]Octan-8-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1822455-57-1
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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
C₁₃H₂₁NO₇S
Molecular Weight
335.37
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2(C1)C(OCC(=O)O)CCS2(=O)=O
Tpsa
110.21
Logp
0.2642
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822455-57-1 | 2-((2-(Tert-butoxycarbonyl)-5,5-dioxido-5-thia-2-azaspiro[3.4]Octan-8-yl)oxy)acetic 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: C₁₃H₂₁NO₇S
Molecular Weight: 335.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(OCC(=O)O)CCS2(=O)=O
Tpsa: 110.21
Logp: 0.2642
H Acceptors: 6
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:
C₁₃H₂₁NO₇S
Molecular Weight:
335.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(OCC(=O)O)CCS2(=O)=O
Tpsa:
110.21
Logp:
0.2642
H Acceptors:
6
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: C₁₀H₈ClNO₃
Molecular Weight: 225.63
Synonyms: None
SMILES: O=C(NC1CC2=CC=C(Cl)C=C2)OC1=O
Tpsa: 55.4
Logp: 1.5175
H Acceptors: 3
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:
C₁₀H₈ClNO₃
Molecular Weight:
225.63
Synonyms:
None
SMILES:
O=C(NC1CC2=CC=C(Cl)C=C2)OC1=O
Tpsa:
55.4
Logp:
1.5175
H Acceptors:
3
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: C₁₅H₂₀BrNO₄
Molecular Weight: 358.23
Synonyms: methyl 3-(3-bromophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoate
SMILES: COC(=O)C(CC1=CC=CC(Br)=C1)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 3.0579
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₀BrNO₄
Molecular Weight:
358.23
Synonyms:
methyl 3-(3-bromophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoate
SMILES:
COC(=O)C(CC1=CC=CC(Br)=C1)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
3.0579
H Acceptors:
4
H Donors:
1
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: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: None
SMILES: NC(CCC1CCCCCCC1)C(=O)O
Tpsa: 63.32
Logp: 2.539
H Acceptors: 2
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:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
None
SMILES:
NC(CCC1CCCCCCC1)C(=O)O
Tpsa:
63.32
Logp:
2.539
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4