CS-0057724
(4aR,7S)-hexahydro-2h-pyrrolo[1,2-b][1,2]thiazine-7-carboxylic acid 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1316754-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0057724-500mg | In Stock | ₹ 1,17,747.00 |
CS-0057724 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,17,747.00
GST (18%): ₹ 21,194.46
Total Price: ₹ 1,38,941.46
Purity
98%
MDL No
MFCD23106284
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₄S
Molecular Weight
219.26
Synonyms
(4AR,7S)-hexahydro-2H-pyrrolo[1,2-b][1,2]-thiazine-7-carboxylic acid 1,1-dioxide
SMILES
O=C([C@@H]1CC[C@@](CCC2)([H])N1S2(=O)=O)O
Tpsa
74.68
Logp
0.0276
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1316754-63-8 | (4AR,7S)-hexahydro-2H-pyrrolo[1,2-b][1,2]-thiazine-7-carboxylic acid 1,1-dioxide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD23106284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄S
Molecular Weight: 219.26
Synonyms: (4AR,7S)-hexahydro-2H-pyrrolo[1,2-b][1,2]-thiazine-7-carboxylic acid 1,1-dioxide
SMILES: O=C([C@@H]1CC[C@@](CCC2)([H])N1S2(=O)=O)O
Tpsa: 74.68
Logp: 0.0276
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄S
Molecular Weight:
219.26
Synonyms:
(4AR,7S)-hexahydro-2H-pyrrolo[1,2-b][1,2]-thiazine-7-carboxylic acid 1,1-dioxide
SMILES:
O=C([C@@H]1CC[C@@](CCC2)([H])N1S2(=O)=O)O
Tpsa:
74.68
Logp:
0.0276
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄S
Molecular Weight: 233.28
Synonyms: None
SMILES: O=C([C@@H]1CC[C@](CCCC2)([H])N1S2(=O)=O)O
Tpsa: 74.68
Logp: 0.4177
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄S
Molecular Weight:
233.28
Synonyms:
None
SMILES:
O=C([C@@H]1CC[C@](CCCC2)([H])N1S2(=O)=O)O
Tpsa:
74.68
Logp:
0.4177
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: None
SMILES: O[C@H]1CNCC[C@@H]1CN
Tpsa: 58.28
Logp: -1.0845
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
None
SMILES:
O[C@H]1CNCC[C@@H]1CN
Tpsa:
58.28
Logp:
-1.0845
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14581076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: tert-Butyl2-oxo-1,8-diazaspiro[4.6]undecane-8-carboxylate
SMILES: O=C(N(CCC1)CCC21CCC(N2)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 2.0562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14581076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
tert-Butyl2-oxo-1,8-diazaspiro[4.6]undecane-8-carboxylate
SMILES:
O=C(N(CCC1)CCC21CCC(N2)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
2.0562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0