CS-0057679
6-[(tert-Butoxy)carbonyl]-3aH,4H,5H,6H,7H,7aH-[1,2]oxazolo[5,4-c]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1251003-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0057679-250mg | In Stock | ₹ 1,36,526.00 |
CS-0057679 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,36,526.00
GST (18%): ₹ 24,574.68
Total Price: ₹ 1,61,100.68
Purity
98%
MDL No
MFCD12198801
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₅
Molecular Weight
270.28
Synonyms
Cis-6-(Tert-Butoxycarbonyl)-3A,4,5,6,7,7A-Hexahydroisoxazolo[5,4-C]Pyridine-3-Carboxylicacid(WX110087)
SMILES
O=C(C1=NOC2CN(C(OC(C)(C)C)=O)CCC21)O
Tpsa
88.43
Logp
1.0828
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251003-08-3 | 6-(tert-Butoxycarbonyl)-3a,4,5,6,7,7a-hexahydroisoxazolo[5,4-c]pyridine-3-carboxylic acid | A2B Chem | ₹ 6,497.00 - ₹ 80,100.00 |
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-P501
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Purity: 98%
MDL No: MFCD12198801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₅
Molecular Weight: 270.28
Synonyms: Cis-6-(Tert-Butoxycarbonyl)-3A,4,5,6,7,7A-Hexahydroisoxazolo[5,4-C]Pyridine-3-Carboxylicacid(WX110087)
SMILES: O=C(C1=NOC2CN(C(OC(C)(C)C)=O)CCC21)O
Tpsa: 88.43
Logp: 1.0828
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12198801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₅
Molecular Weight:
270.28
Synonyms:
Cis-6-(Tert-Butoxycarbonyl)-3A,4,5,6,7,7A-Hexahydroisoxazolo[5,4-C]Pyridine-3-Carboxylicacid(WX110087)
SMILES:
O=C(C1=NOC2CN(C(OC(C)(C)C)=O)CCC21)O
Tpsa:
88.43
Logp:
1.0828
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD23106203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₃FO₄Si
Molecular Weight: 384.56
Synonyms: {(1R,2R,3S,4S)-2-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-fluoro-4-[(4-methoxybenzyl)oxy]cyclopentyl}methanol
SMILES: OC[C@@H]1[C@@H](O[Si](C)(C(C)(C)C)C)[C@@H](F)[C@@H](OCC2=CC=C(OC)C=C2)C1
Tpsa: 47.92
Logp: 4.3211
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
MFCD23106203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₃FO₄Si
Molecular Weight:
384.56
Synonyms:
{(1R,2R,3S,4S)-2-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-fluoro-4-[(4-methoxybenzyl)oxy]cyclopentyl}methanol
SMILES:
OC[C@@H]1[C@@H](O[Si](C)(C(C)(C)C)C)[C@@H](F)[C@@H](OCC2=CC=C(OC)C=C2)C1
Tpsa:
47.92
Logp:
4.3211
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD22396076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: trans-1-Aza-spiro[4.5]decan-8-ol
SMILES: O[C@H](CC1)CC[C@]21CCCN2
Tpsa: 32.26
Logp: 1.0435
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22396076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
trans-1-Aza-spiro[4.5]decan-8-ol
SMILES:
O[C@H](CC1)CC[C@]21CCCN2
Tpsa:
32.26
Logp:
1.0435
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22396075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: None
SMILES: O[C@@H](CC1)CC[C@]21CCCN2
Tpsa: 32.26
Logp: 1.0435
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22396075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
None
SMILES:
O[C@@H](CC1)CC[C@]21CCCN2
Tpsa:
32.26
Logp:
1.0435
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0