CS-0567053
(1R,2S,4R,5S)-tert-Butyl 7-oxo-3-oxa-6-azatricyclo[3.2.1.02,4]octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1145874-52-7
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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
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
None
SMILES
CC(C)(C)OC(N1[C@@H]2[C@]3([H])[C@@]([C@H](C1=O)C2)([H])O3)=O
Tpsa
59.14
Logp
0.9196
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
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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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@H]2[C@]3([H])[C@@]([C@H](C1=O)C2)([H])O3)=O
Tpsa: 59.14
Logp: 0.9196
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@H]2[C@]3([H])[C@@]([C@H](C1=O)C2)([H])O3)=O
Tpsa:
59.14
Logp:
0.9196
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: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: 5-Amino-2-thiophenecarboxamide
SMILES: O=C(C1=CC=C(N)S1)N
Tpsa: 69.11
Logp: 0.4292
H Acceptors: 3
H Donors: 2
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:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
5-Amino-2-thiophenecarboxamide
SMILES:
O=C(C1=CC=C(N)S1)N
Tpsa:
69.11
Logp:
0.4292
H Acceptors:
3
H Donors:
2
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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: None
SMILES: O=C1C=COC2=CC(N)=CC=C12
Tpsa: 56.23
Logp: 1.3752
H Acceptors: 3
H Donors: 1
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
None
SMILES:
O=C1C=COC2=CC(N)=CC=C12
Tpsa:
56.23
Logp:
1.3752
H Acceptors:
3
H Donors:
1
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: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: 1,3-Benzothiazole-6,7-diamine
SMILES: NC1=C(N)C=CC2=C1SC=N2
Tpsa: 64.93
Logp: 1.4607
H Acceptors: 4
H Donors: 2
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:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
1,3-Benzothiazole-6,7-diamine
SMILES:
NC1=C(N)C=CC2=C1SC=N2
Tpsa:
64.93
Logp:
1.4607
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0