CS-0490153
3-Methyl-3-azaspiro[5.5]Undecan-9-ol
Manufacturer: ChemScene
CAS Number: 1780848-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490153-1g | In Stock | ₹ 91,035.84 |
| 5g | CS-0490153-5g | In Stock | ₹ 2,72,251.92 |
CS-0490153 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,035.84
GST (18%): ₹ 16,386.451
Total Price: ₹ 1,07,422.291
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO
Molecular Weight
183.29
Synonyms
None
SMILES
CN1CCC2(CCC(O)CC2)CC1
Tpsa
23.47
Logp
1.6333
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780848-16-9 | 3-methyl-3-azaspiro[5.5]undecan-9-ol | 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: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: None
SMILES: CN1CCC2(CCC(O)CC2)CC1
Tpsa: 23.47
Logp: 1.6333
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:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
None
SMILES:
CN1CCC2(CCC(O)CC2)CC1
Tpsa:
23.47
Logp:
1.6333
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28737588
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₃N₂
Molecular Weight: 251.00
Synonyms: None
SMILES: N#CC1C=C(C(Br)=CN=1)C(F)(F)F
Tpsa: 36.68
Logp: 2.73458
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28737588
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₃N₂
Molecular Weight:
251.00
Synonyms:
None
SMILES:
N#CC1C=C(C(Br)=CN=1)C(F)(F)F
Tpsa:
36.68
Logp:
2.73458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18257819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO
Molecular Weight: 234.48
Synonyms: None
SMILES: CC(=O)C1C=C(Cl)C(Br)=CN=1
Tpsa: 29.96
Logp: 2.7001
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18257819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO
Molecular Weight:
234.48
Synonyms:
None
SMILES:
CC(=O)C1C=C(Cl)C(Br)=CN=1
Tpsa:
29.96
Logp:
2.7001
H Acceptors:
2
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Cyclobutanecarboxylic acid, 1-amino-2-phenyl-, (1R,2R)-rel- (9CI)
SMILES: OC(=O)[C@@]1(N)[C@@H](CC1)C2=CC=CC=C2
Tpsa: 63.32
Logp: 1.3461
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Cyclobutanecarboxylic acid, 1-amino-2-phenyl-, (1R,2R)-rel- (9CI)
SMILES:
OC(=O)[C@@]1(N)[C@@H](CC1)C2=CC=CC=C2
Tpsa:
63.32
Logp:
1.3461
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2