CS-0444168
1-((3AR,6R,7aS)-8,8-dimethyl-2,2-dioxidotetrahydro-3H-3a,6-methanobenzo[c]isothiazol-1(4H)-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 128947-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444168-5g | In Stock | ₹ 10,010.52 |
| 25g | CS-0444168-25g | In Stock | ₹ 34,822.92 |
CS-0444168 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₃S
Molecular Weight
271.38
Synonyms
N-Propionyl-(2S)-bornane-10,2-sultam
SMILES
CCC(=O)N1[C@H]2C[C@H]3CC[C@@]2(CS1(=O)=O)C3(C)C
Tpsa
54.45
Logp
1.7633
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128947-19-3 | N-Propionyl-(2S)-bornane-10,2-sultam | A2B Chem | ₹ 1,112.28 - ₹ 28,234.80 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₃H₂₁NO₃S
Molecular Weight: 271.38
Synonyms: N-Propionyl-(2S)-bornane-10,2-sultam
SMILES: CCC(=O)N1[C@H]2C[C@H]3CC[C@@]2(CS1(=O)=O)C3(C)C
Tpsa: 54.45
Logp: 1.7633
H Acceptors: 3
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:
C₁₃H₂₁NO₃S
Molecular Weight:
271.38
Synonyms:
N-Propionyl-(2S)-bornane-10,2-sultam
SMILES:
CCC(=O)N1[C@H]2C[C@H]3CC[C@@]2(CS1(=O)=O)C3(C)C
Tpsa:
54.45
Logp:
1.7633
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: Lifitegrast Impurity 9
SMILES: CCOC(=O)C1=CC2=C(C=C1)C=CO2
Tpsa: 39.44
Logp: 2.6095
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
Lifitegrast Impurity 9
SMILES:
CCOC(=O)C1=CC2=C(C=C1)C=CO2
Tpsa:
39.44
Logp:
2.6095
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: tert-butyl 3-morpholinoazetidine-1-carboxylate(WXC08955)
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2CCOCC2
Tpsa: 42.01
Logp: 0.9379
H Acceptors: 4
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
tert-butyl 3-morpholinoazetidine-1-carboxylate(WXC08955)
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CCOCC2
Tpsa:
42.01
Logp:
0.9379
H Acceptors:
4
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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: (1-Acetyl-piperidin-3-yloxy)-acetic acid
SMILES: CC(=O)N1CCCC(C1)OCC(=O)O
Tpsa: 66.84
Logp: 0.0985
H Acceptors: 3
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:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
(1-Acetyl-piperidin-3-yloxy)-acetic acid
SMILES:
CC(=O)N1CCCC(C1)OCC(=O)O
Tpsa:
66.84
Logp:
0.0985
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3