CS-0312011
2-(tert-Butoxycarbonyl)-2-azaspiro[3.4]octane-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2306265-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312011-100mg | In Stock | ₹ 29,090.40 |
| 250mg | CS-0312011-250mg | In Stock | ₹ 46,031.28 |
| 1g | CS-0312011-1g | In Stock | ₹ 1,14,650.40 |
CS-0312011 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,090.40
GST (18%): ₹ 5,236.272
Total Price: ₹ 34,326.672
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
2-Azaspiro[3.4]octane-2,5-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES
O=C(N1CC2(C(C(O)=O)CCC2)C1)OC(C)(C)C
Tpsa
66.84
Logp
2.1082
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-tert-butoxycarbonyl-2-azaspiro[3.4]octane-5-carboxylic acid / 25mg / 626717593 / PBZ9844 / 0.000 / 2306265-72-3 / [null] / 255.314 / C13H21NO4 | eMolecules | ₹ 23,425.47 | |
 | 2306265-72-3 | 2-tert-butoxycarbonyl-2-azaspiro[3.4]octane-5-carboxylic acid | A2B Chem | ₹ 27,807.00 - ₹ 1,11,142.44 |
Related Products
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: 2-Azaspiro[3.4]octane-2,5-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES: O=C(N1CC2(C(C(O)=O)CCC2)C1)OC(C)(C)C
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:
2-Azaspiro[3.4]octane-2,5-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES:
O=C(N1CC2(C(C(O)=O)CCC2)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19982741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BO₂S
Molecular Weight: 234.12
Synonyms: 4,4,5,5-tetramethyl-2-(2-thienylethynyl)-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C#CC2=CC=CS2)O1
Tpsa: 18.46
Logp: 2.731
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19982741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BO₂S
Molecular Weight:
234.12
Synonyms:
4,4,5,5-tetramethyl-2-(2-thienylethynyl)-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C#CC2=CC=CS2)O1
Tpsa:
18.46
Logp:
2.731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 1-Methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
SMILES: O=C(C1(OC)CC(NC(OC(C)(C)C)=O)C1)O
Tpsa: 84.86
Logp: 1.1433
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
1-Methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid
SMILES:
O=C(C1(OC)CC(NC(OC(C)(C)C)=O)C1)O
Tpsa:
84.86
Logp:
1.1433
H Acceptors:
4
H Donors:
2
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: C₇H₇F₆NO
Molecular Weight: 235.13
Synonyms: None
SMILES: O=C1NCC(C(F)(F)F)CC1C(F)(F)F
Tpsa: 29.1
Logp: 1.8633
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₆NO
Molecular Weight:
235.13
Synonyms:
None
SMILES:
O=C1NCC(C(F)(F)F)CC1C(F)(F)F
Tpsa:
29.1
Logp:
1.8633
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0