CS-0503915
(6-Benzyl-6-azaspiro[3.4]Octan-8-yl)methanol
Manufacturer: ChemScene
CAS Number: 2228824-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0503915-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0503915-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0503915-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0503915-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0503915-1g | In Stock | ₹ 84,961.08 |
CS-0503915 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO
Molecular Weight
231.33
Synonyms
None
SMILES
OCC1CN(CC2=CC=CC=C2)CC31CCC3
Tpsa
23.47
Logp
2.281
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2228824-10-8 | {6-benzyl-6-azaspiro[3.4]octan-8-yl}methanol | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: None
SMILES: OCC1CN(CC2=CC=CC=C2)CC31CCC3
Tpsa: 23.47
Logp: 2.281
H Acceptors: 2
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
None
SMILES:
OCC1CN(CC2=CC=CC=C2)CC31CCC3
Tpsa:
23.47
Logp:
2.281
H Acceptors:
2
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: trans-2-(2,4-dimethoxyphenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=C(OC)C=C2OC)C1)O
Tpsa: 55.76
Logp: 1.8919
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
trans-2-(2,4-dimethoxyphenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=C(OC)C=C2OC)C1)O
Tpsa:
55.76
Logp:
1.8919
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD20760172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: trans-2-(2-methoxyphenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=CC=C2OC)C1)O
Tpsa: 46.53
Logp: 1.8833
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20760172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
trans-2-(2-methoxyphenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2OC)C1)O
Tpsa:
46.53
Logp:
1.8833
H Acceptors:
2
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: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: 3-(2，6-dichlorophenyl)-2-methylpropanoic acid
SMILES: O=C(O)C(C)CC1=C(Cl)C=CC=C1Cl
Tpsa: 37.3
Logp: 3.2566
H Acceptors: 1
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:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
3-(2，6-dichlorophenyl)-2-methylpropanoic acid
SMILES:
O=C(O)C(C)CC1=C(Cl)C=CC=C1Cl
Tpsa:
37.3
Logp:
3.2566
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3