CS-0260529
7-Tert-butyl-1-azaspiro[3.5]nonan-2-one
Manufacturer: ChemScene
CAS Number: 1339391-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260529-50mg | In Stock | ₹ 14,374.08 |
| 100mg | CS-0260529-100mg | In Stock | ₹ 21,390.00 |
| 250mg | CS-0260529-250mg | In Stock | ₹ 30,630.48 |
| 500mg | CS-0260529-500mg | In Stock | ₹ 55,528.44 |
| 1g | CS-0260529-1g | In Stock | ₹ 70,929.24 |
CS-0260529 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO
Molecular Weight
195.30
Synonyms
None
SMILES
O=C1NC2(CCC(C(C)(C)C)CC2)C1
Tpsa
29.1
Logp
2.4814
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339391-14-8 | 7-tert-butyl-1-azaspiro[3.5]nonan-2-one | A2B Chem | ₹ 21,903.36 - ₹ 89,410.20 |
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-P305+P351+P338-P330-P362+P364-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: C₁₂H₂₁NO
Molecular Weight: 195.30
Synonyms: None
SMILES: O=C1NC2(CCC(C(C)(C)C)CC2)C1
Tpsa: 29.1
Logp: 2.4814
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:
C₁₂H₂₁NO
Molecular Weight:
195.30
Synonyms:
None
SMILES:
O=C1NC2(CCC(C(C)(C)C)CC2)C1
Tpsa:
29.1
Logp:
2.4814
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: rel-(3R,4R)-4-Phenyl-3-piperidinol
SMILES: O[C@H]1CNCC[C@@H]1C2=CC=CC=C2
Tpsa: 32.26
Logp: 1.1244
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
rel-(3R,4R)-4-Phenyl-3-piperidinol
SMILES:
O[C@H]1CNCC[C@@H]1C2=CC=CC=C2
Tpsa:
32.26
Logp:
1.1244
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3-(3,4-dimethoxyphenyl)prop-2-enal
SMILES: O=CC=CC1=CC=C(OC)C(OC)=C1
Tpsa: 35.53
Logp: 1.9159
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3-(3,4-dimethoxyphenyl)prop-2-enal
SMILES:
O=CC=CC1=CC=C(OC)C(OC)=C1
Tpsa:
35.53
Logp:
1.9159
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 6-(Aminomethyl)-2-naphthol
SMILES: C1=CC2=CC(=CC=C2C=C1CN)O
Tpsa: 46.25
Logp: 2.0041
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
6-(Aminomethyl)-2-naphthol
SMILES:
C1=CC2=CC(=CC=C2C=C1CN)O
Tpsa:
46.25
Logp:
2.0041
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1