CS-0283181
7-Methyl-2-azaspiro[4.5]decane
Manufacturer: ChemScene
CAS Number: 1249045-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0283181-5g | In Stock | ₹ 3,23,245.68 |
CS-0283181 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,23,245.68
GST (18%): ₹ 58,184.222
Total Price: ₹ 3,81,429.902
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉N
Molecular Weight
153.26
Synonyms
None
SMILES
CC1CC2(CCC1)CNCC2
Tpsa
12.03
Logp
2.1762
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249045-28-0 | 7-methyl-2-azaspiro[4.5]decane | A2B Chem | -- |
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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: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: None
SMILES: CC1CC2(CCC1)CNCC2
Tpsa: 12.03
Logp: 2.1762
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
None
SMILES:
CC1CC2(CCC1)CNCC2
Tpsa:
12.03
Logp:
2.1762
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: 1,4-dimethyl-3,4-dihydro-1H-spiro[piperidine-4,2-quinoline]
SMILES: CC1CC2(CCN(C)CC2)NC3=CC=CC=C13
Tpsa: 15.27
Logp: 3.0701
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
1,4-dimethyl-3,4-dihydro-1H-spiro[piperidine-4,2-quinoline]
SMILES:
CC1CC2(CCN(C)CC2)NC3=CC=CC=C13
Tpsa:
15.27
Logp:
3.0701
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: 2-Chloro-1-(2-methyl-2,3-dihydro-benzofuran-5-yl)-ethanone
SMILES: CC1CC2=C(C=CC(=C2)C(=O)CCl)O1
Tpsa: 26.3
Logp: 2.4315
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
2-Chloro-1-(2-methyl-2,3-dihydro-benzofuran-5-yl)-ethanone
SMILES:
CC1CC2=C(C=CC(=C2)C(=O)CCl)O1
Tpsa:
26.3
Logp:
2.4315
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 3-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)propanoic acid
SMILES: CC1CC2=C(C=CC(=C2)CCC(=O)O)O1
Tpsa: 46.53
Logp: 2.0272
H Acceptors: 2
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
3-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)propanoic acid
SMILES:
CC1CC2=C(C=CC(=C2)CCC(=O)O)O1
Tpsa:
46.53
Logp:
2.0272
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3