CS-0564309
(1S,5S,6S)-tert-Butyl 5-bromo-8-oxo-7-oxa-3-azabicyclo[4.2.0]octane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 319911-72-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BrNO₄
Molecular Weight
306.15
Synonyms
None
SMILES
O=C1[C@]2([H])[C@]([C@H](CN(C2)C(OC(C)(C)C)=O)Br)([H])O1
Tpsa
55.84
Logp
1.5422
H Acceptors
4
H Donors
0
Rotatable Bonds
0
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO₄
Molecular Weight: 306.15
Synonyms: None
SMILES: O=C1[C@]2([H])[C@]([C@H](CN(C2)C(OC(C)(C)C)=O)Br)([H])O1
Tpsa: 55.84
Logp: 1.5422
H Acceptors: 4
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:
C₁₁H₁₆BrNO₄
Molecular Weight:
306.15
Synonyms:
None
SMILES:
O=C1[C@]2([H])[C@]([C@H](CN(C2)C(OC(C)(C)C)=O)Br)([H])O1
Tpsa:
55.84
Logp:
1.5422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30181891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BN₂O₂
Molecular Weight: 175.98
Synonyms: 6-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES: OB(C1=C(C)C=CC2=C1NN=C2)O
Tpsa: 69.14
Logp: -0.44888
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30181891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BN₂O₂
Molecular Weight:
175.98
Synonyms:
6-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES:
OB(C1=C(C)C=CC2=C1NN=C2)O
Tpsa:
69.14
Logp:
-0.44888
H Acceptors:
3
H Donors:
3
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: C₇H₇BrO₄S
Molecular Weight: 267.10
Synonyms: None
SMILES: O=S(O)(C1=CC(Br)=CC=C1OC)=O
Tpsa: 63.6
Logp: 1.7044
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:
C₇H₇BrO₄S
Molecular Weight:
267.10
Synonyms:
None
SMILES:
O=S(O)(C1=CC(Br)=CC=C1OC)=O
Tpsa:
63.6
Logp:
1.7044
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: C₆H₁₄ClNO₂S
Molecular Weight: 199.70
Synonyms: hydrochloride
SMILES: CS(C[C@H]1[C@H](NC1)C)(=O)=O.Cl
Tpsa: 46.17
Logp: 0.0607
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:
C₆H₁₄ClNO₂S
Molecular Weight:
199.70
Synonyms:
hydrochloride
SMILES:
CS(C[C@H]1[C@H](NC1)C)(=O)=O.Cl
Tpsa:
46.17
Logp:
0.0607
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2