CS-0746301
tert-butyl (4aS,7aR)-3-oxohexahydropyrrolo[3,4-b][1,4]thiazine-6(2H)-carboxylate 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1932314-98-1
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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
C₁₁H₁₈N₂O₅S
Molecular Weight
290.34
Synonyms
None
SMILES
O=S1([C@@]2([H])[C@](NC(C1)=O)([H])CN(C2)C(OC(C)(C)C)=O)=O
Tpsa
92.78
Logp
-0.4811
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932314-98-1 | tert-butyl (4aS,7aR)-1,1,3-trioxo-4a,5,7,7a-tetrahydro-4H-pyrrolo[3,4-b][1,4]thiazine-6-carboxylate | A2B Chem | -- |
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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: C₁₁H₁₈N₂O₅S
Molecular Weight: 290.34
Synonyms: None
SMILES: O=S1([C@@]2([H])[C@](NC(C1)=O)([H])CN(C2)C(OC(C)(C)C)=O)=O
Tpsa: 92.78
Logp: -0.4811
H Acceptors: 5
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:
C₁₁H₁₈N₂O₅S
Molecular Weight:
290.34
Synonyms:
None
SMILES:
O=S1([C@@]2([H])[C@](NC(C1)=O)([H])CN(C2)C(OC(C)(C)C)=O)=O
Tpsa:
92.78
Logp:
-0.4811
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₂
Molecular Weight: 265.27
Synonyms: None
SMILES: O=N(=O)C1=CN=C2C=CC=CC2=C1NC=3C=CC=CC3
Tpsa: 68.06
Logp: 3.8866
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₂
Molecular Weight:
265.27
Synonyms:
None
SMILES:
O=N(=O)C1=CN=C2C=CC=CC2=C1NC=3C=CC=CC3
Tpsa:
68.06
Logp:
3.8866
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)C1=NC=CC=C1C#C
Tpsa: 68.73
Logp: 3.7395
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)C1=NC=CC=C1C#C
Tpsa:
68.73
Logp:
3.7395
H Acceptors:
5
H Donors:
0
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: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](O)[C@@H]1CC1=CC=CC=C1
Tpsa: 49.77
Logp: 2.5994
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:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](O)[C@@H]1CC1=CC=CC=C1
Tpsa:
49.77
Logp:
2.5994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2