CS-0311606
cis-(1R,6S)-3-Tosyl-3-azabicyclo[4.2.0]octan-8-one
Manufacturer: ChemScene
CAS Number: 122081-03-2
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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
C₁₄H₁₇NO₃S
Molecular Weight
279.35
Synonyms
3-Azabicyclo[4.2.0]octan-8-one, 3-[(4-methylphenyl)sulfonyl]-, cis- (9CI)
SMILES
O=C1C[C@]2([H])CCN(S(=O)(C3=CC=C(C)C=C3)=O)C[C@]12[H]
Tpsa
54.45
Logp
1.59462
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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: C₁₄H₁₇NO₃S
Molecular Weight: 279.35
Synonyms: 3-Azabicyclo[4.2.0]octan-8-one, 3-[(4-methylphenyl)sulfonyl]-, cis- (9CI)
SMILES: O=C1C[C@]2([H])CCN(S(=O)(C3=CC=C(C)C=C3)=O)C[C@]12[H]
Tpsa: 54.45
Logp: 1.59462
H Acceptors: 3
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:
C₁₄H₁₇NO₃S
Molecular Weight:
279.35
Synonyms:
3-Azabicyclo[4.2.0]octan-8-one, 3-[(4-methylphenyl)sulfonyl]-, cis- (9CI)
SMILES:
O=C1C[C@]2([H])CCN(S(=O)(C3=CC=C(C)C=C3)=O)C[C@]12[H]
Tpsa:
54.45
Logp:
1.59462
H Acceptors:
3
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: C₁₆H₁₃NO₇
Molecular Weight: 331.28
Synonyms: Benzeneacetic acid, 4-[[(4-nitrophenoxy)carbonyl]oxy]-, methyl ester
SMILES: O=C(OC)CC1=CC=C(OC(OC2=CC=C([N+]([O-])=O)C=C2)=O)C=C1
Tpsa: 104.97
Logp: 2.8881
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₇
Molecular Weight:
331.28
Synonyms:
Benzeneacetic acid, 4-[[(4-nitrophenoxy)carbonyl]oxy]-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(OC(OC2=CC=C([N+]([O-])=O)C=C2)=O)C=C1
Tpsa:
104.97
Logp:
2.8881
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆Br₂S
Molecular Weight: 221.94
Synonyms: Bromo(dimethyl)sulfanium Bromide
SMILES: Br[S+](C)C.[Br-]
Tpsa: 0
Logp: -1.8218
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆Br₂S
Molecular Weight:
221.94
Synonyms:
Bromo(dimethyl)sulfanium Bromide
SMILES:
Br[S+](C)C.[Br-]
Tpsa:
0
Logp:
-1.8218
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: H-D-Abu-OtBu.HCl
SMILES: CC[C@@H](N)C(OC(C)(C)C)=O
Tpsa: 52.32
Logp: 1.0654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
H-D-Abu-OtBu.HCl
SMILES:
CC[C@@H](N)C(OC(C)(C)C)=O
Tpsa:
52.32
Logp:
1.0654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2