CS-0542960
Tert-butyl (1R,5S)-7-oxo-6-oxa-2-azabicyclo[3.2.1]Octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 175671-45-1
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
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
(1R,5S)-Tert-butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate
SMILES
O=C(N(CC[C@]1([H])O2)[C@@](C1)([H])C2=O)OC(C)(C)C
Tpsa
55.84
Logp
1.3113
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175671-45-1 | (1R,5S)-tert-butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate | A2B Chem | ₹ 54,245.04 - ₹ 7,58,831.64 |
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: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (1R,5S)-Tert-butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate
SMILES: O=C(N(CC[C@]1([H])O2)[C@@](C1)([H])C2=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.3113
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:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(1R,5S)-Tert-butyl 7-oxo-6-oxa-2-azabicyclo[3.2.1]octane-2-carboxylate
SMILES:
O=C(N(CC[C@]1([H])O2)[C@@](C1)([H])C2=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.3113
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: C₁₁H₁₂F₃N₅OS₂
Molecular Weight: 351.37
Synonyms: N-Ethyl-2-{[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}-1-hydrazinecar
SMILES: CCNC(=S)NNC(=O)C1=CC2=C(S1)N(N=C2C(F)(F)F)C
Tpsa: 70.98
Logp: 1.7824
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₂F₃N₅OS₂
Molecular Weight:
351.37
Synonyms:
N-Ethyl-2-{[1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazol-5-yl]carbonyl}-1-hydrazinecar
SMILES:
CCNC(=S)NNC(=O)C1=CC2=C(S1)N(N=C2C(F)(F)F)C
Tpsa:
70.98
Logp:
1.7824
H Acceptors:
5
H Donors:
3
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: C₁₇H₁₃F₃N₂O₄S
Molecular Weight: 398.36
Synonyms: 4-hydroxy-1-methyl-2,2-dioxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carboxamide
SMILES: CN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F)O
Tpsa: 86.71
Logp: 3.3503
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₃F₃N₂O₄S
Molecular Weight:
398.36
Synonyms:
4-hydroxy-1-methyl-2,2-dioxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydro-2lambda~6~,1-benzothiazine-3-carboxamide
SMILES:
CN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=O)NC3=CC=CC(=C3)C(F)(F)F)O
Tpsa:
86.71
Logp:
3.3503
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₆N₂O₄S₂
Molecular Weight: 376.45
Synonyms: None
SMILES: CN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=S)NC3=CC=CC=C3OC)O
Tpsa: 78.87
Logp: 3.1409
H Acceptors: 5
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:
C₁₇H₁₆N₂O₄S₂
Molecular Weight:
376.45
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C(=C(S1(=O)=O)C(=S)NC3=CC=CC=C3OC)O
Tpsa:
78.87
Logp:
3.1409
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3