CS-0329213
Benzyl (6-azaspiro[2.5]Octan-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1239852-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329213-1g | In Stock | ₹ 1,89,600.96 |
CS-0329213 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,89,600.96
GST (18%): ₹ 34,128.173
Total Price: ₹ 2,23,729.133
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₂
Molecular Weight
260.33
Synonyms
Benzyl 6-azaspiro[2.5]octan-1-ylcarbamate
SMILES
C1=CC=C(C=C1)COC(=O)NC2CC32CCNCC3
Tpsa
50.36
Logp
2.0549
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (6-Aza-spiro[2.5]oct-1-yl)-carbamic acid benzyl ester / 500mg / 456109109 / 60R0793 / 98.000 / 1239852-33-5 / MFCD20278310 / 260.337 / C15H20N2O2 | eMolecules | ₹ 1,20,205.81 | |
 | 1239852-33-5 | Benzyl 6-azaspiro[2.5]octan-1-ylcarbamate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: Benzyl 6-azaspiro[2.5]octan-1-ylcarbamate
SMILES: C1=CC=C(C=C1)COC(=O)NC2CC32CCNCC3
Tpsa: 50.36
Logp: 2.0549
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
Benzyl 6-azaspiro[2.5]octan-1-ylcarbamate
SMILES:
C1=CC=C(C=C1)COC(=O)NC2CC32CCNCC3
Tpsa:
50.36
Logp:
2.0549
H Acceptors:
3
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: CC1=C2N(CCO2)N=C1C(=O)O
Tpsa: 64.35
Logp: 0.28212
H Acceptors: 4
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
CC1=C2N(CCO2)N=C1C(=O)O
Tpsa:
64.35
Logp:
0.28212
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 4-Isopropoxy-1-benzofuran-6-carboxylic acid
SMILES: CC(C)OC1=CC(=CC2=C1C=CO2)C(=O)O
Tpsa: 59.67
Logp: 2.9182
H Acceptors: 3
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
4-Isopropoxy-1-benzofuran-6-carboxylic acid
SMILES:
CC(C)OC1=CC(=CC2=C1C=CO2)C(=O)O
Tpsa:
59.67
Logp:
2.9182
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₆FN₃O
Molecular Weight: 261.29
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C2=NOC(=N2)CC3CCNCC3
Tpsa: 50.95
Logp: 2.4178
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₆FN₃O
Molecular Weight:
261.29
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C2=NOC(=N2)CC3CCNCC3
Tpsa:
50.95
Logp:
2.4178
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3