CS-0035568
5-[(tert-Butoxy)carbonyl]-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 912265-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035568-100mg | In Stock | ₹ 8,384.88 |
| 250mg | CS-0035568-250mg | In Stock | ₹ 11,892.84 |
| 500mg | CS-0035568-500mg | In Stock | ₹ 18,652.08 |
| 1g | CS-0035568-1g | In Stock | ₹ 23,956.80 |
| 5g | CS-0035568-5g | In Stock | ₹ 97,623.96 |
CS-0035568 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₅
Molecular Weight
268.27
Synonyms
5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine-3-carboxylic Acid
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NO2)C(=O)O
Tpsa
92.87
Logp
1.666
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-[(tert-butoxy)carbonyl]-4H5H6H7H-[12]oxazolo[45-c]pyridine-3-carboxylic acid / 25mg / 551117917 / PBLJ3211 / 0.000 / 912265-93-1 / MFCD12198786 / 268.269 / C12H16N2O5 | eMolecules | ₹ 9,949.77 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: 5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine-3-carboxylic Acid
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NO2)C(=O)O
Tpsa: 92.87
Logp: 1.666
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine-3-carboxylic Acid
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NO2)C(=O)O
Tpsa:
92.87
Logp:
1.666
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00041234
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 7-Methyl-8-nitro-quinoline
SMILES: CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.45142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041234
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
7-Methyl-8-nitro-quinoline
SMILES:
CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.45142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02258380
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: Methyl 6-methoxy-2-pyrazinecarboxylate
SMILES: COC1=CN=CC(=N1)C(=O)OC
Tpsa: 61.31
Logp: 0.2718
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02258380
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
Methyl 6-methoxy-2-pyrazinecarboxylate
SMILES:
COC1=CN=CC(=N1)C(=O)OC
Tpsa:
61.31
Logp:
0.2718
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: 2-Boc-6-Acetyl-1,2,3,4-tetrahydroisoquinoline
SMILES: CC(=O)C1=CC=C2CN(CCC2=C1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.1824
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
2-Boc-6-Acetyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
CC(=O)C1=CC=C2CN(CCC2=C1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.1824
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1