CS-0250348
2-{3-azaspiro[5.5]undecan-3-yl}ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1133-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250348-50mg | In Stock | ₹ 37,024.00 |
| 100mg | CS-0250348-100mg | In Stock | ₹ 55,269.00 |
| 250mg | CS-0250348-250mg | In Stock | ₹ 78,765.00 |
| 500mg | CS-0250348-500mg | In Stock | ₹ 1,23,888.00 |
| 1g | CS-0250348-1g | In Stock | ₹ 1,58,776.00 |
| 5g | CS-0250348-5g | In Stock | ₹ 4,60,664.00 |
CS-0250348 - 50mg
In Stock
Quantity
1
Base Price: ₹ 37,024.00
GST (18%): ₹ 6,664.32
Total Price: ₹ 43,688.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO
Molecular Weight
197.32
Synonyms
2-(3-Aza-spiro[5.5]undec-3-yl)-ethanol
SMILES
OCCN1CCC2(CCCCC2)CC1
Tpsa
23.47
Logp
2.025
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1133-00-2 | 2-{3-azaspiro[5.5]undecan-3-yl}ethan-1-ol | A2B Chem | ₹ 49,128.00 - ₹ 1,94,198.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₂H₂₃NO
Molecular Weight: 197.32
Synonyms: 2-(3-Aza-spiro[5.5]undec-3-yl)-ethanol
SMILES: OCCN1CCC2(CCCCC2)CC1
Tpsa: 23.47
Logp: 2.025
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO
Molecular Weight:
197.32
Synonyms:
2-(3-Aza-spiro[5.5]undec-3-yl)-ethanol
SMILES:
OCCN1CCC2(CCCCC2)CC1
Tpsa:
23.47
Logp:
2.025
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: None
SMILES: CCS(=O)(NC1=CC=C(N)C=C1C)=O
Tpsa: 72.19
Logp: 1.33882
H Acceptors: 3
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
CCS(=O)(NC1=CC=C(N)C=C1C)=O
Tpsa:
72.19
Logp:
1.33882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: ethanamine, 2-(2-methoxyphenoxy)-N-methyl-
SMILES: CNCCOC1=CC=CC=C1OC
Tpsa: 30.49
Logp: 1.2934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
ethanamine, 2-(2-methoxyphenoxy)-N-methyl-
SMILES:
CNCCOC1=CC=CC=C1OC
Tpsa:
30.49
Logp:
1.2934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BO₃
Molecular Weight: 194.04
Synonyms: None
SMILES: CC(OC1=CC=CC=C1B(O)O)CC
Tpsa: 49.69
Logp: 0.5437
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BO₃
Molecular Weight:
194.04
Synonyms:
None
SMILES:
CC(OC1=CC=CC=C1B(O)O)CC
Tpsa:
49.69
Logp:
0.5437
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4