CS-0475361
Ethyl (7R,8S)-8-amino-1,4-dioxaspiro[4.5]Decane-7-carboxylate 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 1004536-92-8
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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
C₁₈H₂₇NO₇S
Molecular Weight
401.47
Synonyms
(7R,8S)-ethyl 8-amino-1,4-dioxaspiro[4.5]decane-7-carboxylate 4-methylbenzenesulfonate
SMILES
CCOC(=O)[C@@H]1CC2(OCCO2)CC[C@@H]1N.CC1=CC=C(C=C1)S(=O)(O)=O
Tpsa
125.15
Logp
1.66172
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004536-92-8 | ethyl (7R,8S)-8-amino-1,4-dioxaspiro[4.5]decane-7-carboxylate;4-methylbenzenesulfonic acid | A2B Chem | -- |
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: C₁₈H₂₇NO₇S
Molecular Weight: 401.47
Synonyms: (7R,8S)-ethyl 8-amino-1,4-dioxaspiro[4.5]decane-7-carboxylate 4-methylbenzenesulfonate
SMILES: CCOC(=O)[C@@H]1CC2(OCCO2)CC[C@@H]1N.CC1=CC=C(C=C1)S(=O)(O)=O
Tpsa: 125.15
Logp: 1.66172
H Acceptors: 7
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:
C₁₈H₂₇NO₇S
Molecular Weight:
401.47
Synonyms:
(7R,8S)-ethyl 8-amino-1,4-dioxaspiro[4.5]decane-7-carboxylate 4-methylbenzenesulfonate
SMILES:
CCOC(=O)[C@@H]1CC2(OCCO2)CC[C@@H]1N.CC1=CC=C(C=C1)S(=O)(O)=O
Tpsa:
125.15
Logp:
1.66172
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27937171
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFNS
Molecular Weight: 232.07
Synonyms: 6-Bromo-5-fluoro-1,3-benzothiazole
SMILES: FC1C(Br)=CC2=C(N=CS2)C=1
Tpsa: 12.89
Logp: 3.1979
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27937171
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFNS
Molecular Weight:
232.07
Synonyms:
6-Bromo-5-fluoro-1,3-benzothiazole
SMILES:
FC1C(Br)=CC2=C(N=CS2)C=1
Tpsa:
12.89
Logp:
3.1979
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: None
SMILES: CCOC(=O)[C@H]1C[C@H](O)CCC1
Tpsa: 46.53
Logp: 1.1006
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1C[C@H](O)CCC1
Tpsa:
46.53
Logp:
1.1006
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: CCOC(=O)[C@H]1C[C@H](N)CCC1
Tpsa: 52.32
Logp: 1.067
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1C[C@H](N)CCC1
Tpsa:
52.32
Logp:
1.067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2