CS-0264492
2,2-Dimethyl-1-{octahydro-1h-cyclopenta[b]pyridin-1-yl}propan-1-one
Manufacturer: ChemScene
CAS Number: 1491929-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264492-50mg | In Stock | ₹ 42,453.00 |
| 100mg | CS-0264492-100mg | In Stock | ₹ 51,086.00 |
CS-0264492 - 50mg
In Stock
Quantity
1
Base Price: ₹ 42,453.00
GST (18%): ₹ 7,641.54
Total Price: ₹ 50,094.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO
Molecular Weight
209.33
Synonyms
None
SMILES
CC(C)(C)C(N1CCCC2C1CCC2)=O
Tpsa
20.31
Logp
2.8236
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1491929-24-8 | 2,2-dimethyl-1-{octahydro-1H-cyclopenta[b]pyridin-1-yl}propan-1-one, Mixture of diastereomers | A2B Chem | ₹ 74,404.00 - ₹ 86,597.00 |
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: C₁₃H₂₃NO
Molecular Weight: 209.33
Synonyms: None
SMILES: CC(C)(C)C(N1CCCC2C1CCC2)=O
Tpsa: 20.31
Logp: 2.8236
H Acceptors: 1
H Donors: 0
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:
C₁₃H₂₃NO
Molecular Weight:
209.33
Synonyms:
None
SMILES:
CC(C)(C)C(N1CCCC2C1CCC2)=O
Tpsa:
20.31
Logp:
2.8236
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2-(p-Tolyl)cyclopropanecarboxylic acid
SMILES: CC1=CC=C(C=C1)C2CC2C(=O)O
Tpsa: 37.3
Logp: 2.18312
H Acceptors: 1
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2-(p-Tolyl)cyclopropanecarboxylic acid
SMILES:
CC1=CC=C(C=C1)C2CC2C(=O)O
Tpsa:
37.3
Logp:
2.18312
H Acceptors:
1
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 6-Cyclopropyl-1-propyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CCCN1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)O
Tpsa: 68.01
Logp: 2.4169
H Acceptors: 4
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
6-Cyclopropyl-1-propyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CCCN1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)O
Tpsa:
68.01
Logp:
2.4169
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: 3-(4-ACETYL-3,5-DIMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES: CC1=NN(CCC(=O)O)C(=C1C(=O)C)C
Tpsa: 72.19
Logp: 1.17724
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
3-(4-ACETYL-3,5-DIMETHYL-PYRAZOL-1-YL)-PROPIONIC ACID
SMILES:
CC1=NN(CCC(=O)O)C(=C1C(=O)C)C
Tpsa:
72.19
Logp:
1.17724
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4