CS-0272836
2-((Benzyloxy)carbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1251003-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0272836-250mg | In Stock | ₹ 49,840.00 |
| 1g | CS-0272836-1g | In Stock | ₹ 1,23,532.00 |
CS-0272836 - 250mg
In Stock
Quantity
1
Base Price: ₹ 49,840.00
GST (18%): ₹ 8,971.20
Total Price: ₹ 58,811.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₀N₂O₆
Molecular Weight
418.48
Synonyms
8-Boc-2-Cbz-2,8-diazaspiro[4.5]decane-4-carboxylic Acid
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CN(CC2C(=O)O)C(=O)OCC3=CC=CC=C3
Tpsa
96.38
Logp
3.3569
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251003-34-5 | 2-((Benzyloxy)carbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-4-carboxylic acid | A2B Chem | ₹ 54,201.00 - ₹ 1,34,835.00 |
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-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₀N₂O₆
Molecular Weight: 418.48
Synonyms: 8-Boc-2-Cbz-2,8-diazaspiro[4.5]decane-4-carboxylic Acid
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CN(CC2C(=O)O)C(=O)OCC3=CC=CC=C3
Tpsa: 96.38
Logp: 3.3569
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀N₂O₆
Molecular Weight:
418.48
Synonyms:
8-Boc-2-Cbz-2,8-diazaspiro[4.5]decane-4-carboxylic Acid
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CN(CC2C(=O)O)C(=O)OCC3=CC=CC=C3
Tpsa:
96.38
Logp:
3.3569
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: 3-Aminomethyl-6,7-Dihydro-4H-Isoxazolo[4,5-C]Pyridine-5-Carboxylic Acid Tert-Butyl Ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NO2)CN
Tpsa: 81.59
Logp: 1.4265
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
3-Aminomethyl-6,7-Dihydro-4H-Isoxazolo[4,5-C]Pyridine-5-Carboxylic Acid Tert-Butyl Ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C(=NO2)CN
Tpsa:
81.59
Logp:
1.4265
H Acceptors:
5
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: tert-butyl 6-cyano-2,3-dihydroindole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C1C=C(C=C2)C#N
Tpsa: 53.33
Logp: 2.85588
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
tert-butyl 6-cyano-2,3-dihydroindole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C1C=C(C=C2)C#N
Tpsa:
53.33
Logp:
2.85588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: 3-AMINO-3-[1-(TERT-BUTOXYCARBONYL)PIPERIDIN-3-YL]PROPANOIC ACID
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(CC(=O)O)N
Tpsa: 92.86
Logp: 1.4355
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
3-AMINO-3-[1-(TERT-BUTOXYCARBONYL)PIPERIDIN-3-YL]PROPANOIC ACID
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(CC(=O)O)N
Tpsa:
92.86
Logp:
1.4355
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3