CS-0050708
5-(tert-Butoxycarbonyl)-5-azaspiro[2.4]heptane-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1268519-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050708-100mg | In Stock | ₹ 12,320.64 |
| 250mg | CS-0050708-250mg | In Stock | ₹ 16,684.20 |
| 1g | CS-0050708-1g | In Stock | ₹ 47,571.36 |
CS-0050708 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
5-Azaspiro[2.4]heptane-5,7-dicarboxylic acid, 5-(1,1-dimethylethyl) ester
SMILES
CC(C)(C)OC(=O)N1CC(C(O)=O)C2(CC2)C1
Tpsa
66.84
Logp
1.7181
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-[(tert-butoxy)carbonyl]-5-azaspiro[2.4]heptane-7-carboxylic acid / 25mg / 600900956 / PBLJ7032 / 0.000 / 1268519-54-5 / MFCD18633038 / 241.287 / C12H19NO4 | eMolecules | ₹ 9,697.37 | |
 | 5-Aza-spiro[2.4]heptane-5,7-dicarboxylic acid 5-tert-butyl ester | Aaron Chemicals LLC | ₹ 11,892.84 - ₹ 2,37,086.76 | |
 | 1268519-54-5 | 5-[(tert-Butoxy)carbonyl]-5-azaspiro[2.4]heptane-7-carboxylic acid | A2B Chem | ₹ 11,550.60 - ₹ 42,694.44 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 5-Azaspiro[2.4]heptane-5,7-dicarboxylic acid, 5-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CC(C(O)=O)C2(CC2)C1
Tpsa: 66.84
Logp: 1.7181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
5-Azaspiro[2.4]heptane-5,7-dicarboxylic acid, 5-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CC(C(O)=O)C2(CC2)C1
Tpsa:
66.84
Logp:
1.7181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: Thieno[3,2-c]pyridine-3,5(4H)-dicarboxylic acid, 6,7-dihydro-, 5-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(=CS2)C(O)=O
Tpsa: 66.84
Logp: 2.7395
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
Thieno[3,2-c]pyridine-3,5(4H)-dicarboxylic acid, 6,7-dihydro-, 5-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=CS2)C(O)=O
Tpsa:
66.84
Logp:
2.7395
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: 5-[(2-methylpropan-2-yl)oxycarbonyl]-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCCN2N=C(C=C2C1)C(O)=O
Tpsa: 84.66
Logp: 1.7221
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
5-[(2-methylpropan-2-yl)oxycarbonyl]-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCCN2N=C(C=C2C1)C(O)=O
Tpsa:
84.66
Logp:
1.7221
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: None
SMILES: OC(=O)C1CC2(CC2)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 66.84
Logp: 2.2623
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:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
None
SMILES:
OC(=O)C1CC2(CC2)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
66.84
Logp:
2.2623
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3