CS-0050707
5-(tert-Butoxycarbonyl)-5-azaspiro[2.5]octane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1363382-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0050707-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0050707-1g | In Stock | ₹ 30,117.12 |
| 5g | CS-0050707-5g | In Stock | ₹ 1,19,955.12 |
CS-0050707 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
5-Boc-5-azaspiro[2.5]octane-1-carboxylic acid
SMILES
CC(C)(C)OC(=O)N1CCCC2(CC2C(O)=O)C1
Tpsa
66.84
Logp
2.1082
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | AA BLOCKS LLC 5-BOC-5-AZASPIRO[2.5]OCTANE-1-CARBOXYLIC ACID | 1363382-36-8 | 255.31 g/mol | | AA BLOCKS LLC | ₹ 41,068.80 | |
 | 1363382-36-8 | 5-Boc-5-azaspiro[2.5]octane-1-carboxylic acid | A2B Chem | ₹ 8,983.80 - ₹ 1,00,276.32 |
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
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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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 5-Boc-5-azaspiro[2.5]octane-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCCC2(CC2C(O)=O)C1
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
5-Boc-5-azaspiro[2.5]octane-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CC2C(O)=O)C1
Tpsa:
66.84
Logp:
2.1082
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:
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