CS-0446951
5-Azaspiro[2.5]Octane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1502287-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446951-1g | In Stock | ₹ 81,025.32 |
| 2.5g | CS-0446951-2.5g | In Stock | ₹ 1,58,457.12 |
| 5g | CS-0446951-5g | In Stock | ₹ 2,34,092.16 |
| 10g | CS-0446951-10g | In Stock | ₹ 3,47,031.36 |
CS-0446951 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,025.32
GST (18%): ₹ 14,584.558
Total Price: ₹ 95,609.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
5-Aza-spiro[2.5]octane-1-carboxylic acid
SMILES
C1CC2(CC2C(=O)O)CNC1
Tpsa
49.33
Logp
0.4607
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1502287-58-2 | 5-azaspiro[2.5]octane-1-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 5-Aza-spiro[2.5]octane-1-carboxylic acid
SMILES: C1CC2(CC2C(=O)O)CNC1
Tpsa: 49.33
Logp: 0.4607
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
5-Aza-spiro[2.5]octane-1-carboxylic acid
SMILES:
C1CC2(CC2C(=O)O)CNC1
Tpsa:
49.33
Logp:
0.4607
H Acceptors:
2
H Donors:
2
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 3-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-propionic acid
SMILES: C1CCN2C(=NN=C2CCC(=O)O)C1
Tpsa: 68.01
Logp: 0.6316
H Acceptors: 4
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
3-(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-propionic acid
SMILES:
C1CCN2C(=NN=C2CCC(=O)O)C1
Tpsa:
68.01
Logp:
0.6316
H Acceptors:
4
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Methyl 2-amino-3-phenylpropanoate
SMILES: COC(=O)C(CC1=CC=CC=C1)N
Tpsa: 52.32
Logp: 0.7294
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Methyl 2-amino-3-phenylpropanoate
SMILES:
COC(=O)C(CC1=CC=CC=C1)N
Tpsa:
52.32
Logp:
0.7294
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: C₁₂H₁₁N
Molecular Weight: 169.22
Synonyms: 4-PHENYL-2-PICOLINE
SMILES: CC1=CC(=CC=N1)C2=CC=CC=C2
Tpsa: 12.89
Logp: 3.05702
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₁N
Molecular Weight:
169.22
Synonyms:
4-PHENYL-2-PICOLINE
SMILES:
CC1=CC(=CC=N1)C2=CC=CC=C2
Tpsa:
12.89
Logp:
3.05702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1