CS-0520820
2-((2-(Tert-butoxycarbonyl)-6,6-dioxido-6-thia-2-azaspiro[3.4]Octan-8-yl)oxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1823823-15-9
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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)CS(=O)(=O)CC2OCC(=O)O
Tpsa
110.21
Logp
0.1217
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823823-15-9 | 2-((2-(Tert-butoxycarbonyl)-6,6-dioxido-6-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)CS(=O)(=O)CC2OCC(=O)O
Tpsa: 110.21
Logp: 0.1217
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)CS(=O)(=O)CC2OCC(=O)O
Tpsa:
110.21
Logp:
0.1217
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 3-Pyridinecarboxylic acid, 5-amino-1,2,5,6-tetrahydro-1-(phenylmethyl)-, methyl ester
SMILES: COC(=O)C1=CC(N)CN(CC2=CC=CC=C2)C1
Tpsa: 55.56
Logp: 0.9289
H Acceptors: 4
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
3-Pyridinecarboxylic acid, 5-amino-1,2,5,6-tetrahydro-1-(phenylmethyl)-, methyl ester
SMILES:
COC(=O)C1=CC(N)CN(CC2=CC=CC=C2)C1
Tpsa:
55.56
Logp:
0.9289
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28384183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₅
Molecular Weight: 215.14
Synonyms: None
SMILES: O=C(OC)C1=C(F)C=CC([N+]([O-])=O)=C1O
Tpsa: 89.67
Logp: 1.2261
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28384183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₅
Molecular Weight:
215.14
Synonyms:
None
SMILES:
O=C(OC)C1=C(F)C=CC([N+]([O-])=O)=C1O
Tpsa:
89.67
Logp:
1.2261
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: C₁₂H₁₃N₃S
Molecular Weight: 231.32
Synonyms: None
SMILES: CC1=CC(C)N2NC(C3=CC=CS3)=CC2=N1
Tpsa: 30.19
Logp: 3.07464
H Acceptors: 4
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:
C₁₂H₁₃N₃S
Molecular Weight:
231.32
Synonyms:
None
SMILES:
CC1=CC(C)N2NC(C3=CC=CS3)=CC2=N1
Tpsa:
30.19
Logp:
3.07464
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1