CS-0440497
2-Phenyl-2-(piperidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 107416-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0440497-100mg | In Stock | ₹ 21,538.00 |
| 250mg | CS-0440497-250mg | In Stock | ₹ 42,898.00 |
| 1g | CS-0440497-1g | In Stock | ₹ 1,06,978.00 |
CS-0440497 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,538.00
GST (18%): ₹ 3,876.84
Total Price: ₹ 25,414.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
alpha-Phenyl-1-piperidineacetic acid
SMILES
C1=CC=C(C=C1)C(C(=O)O)N2CCCCC2
Tpsa
40.54
Logp
2.2982
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107416-49-9 | 2-Phenyl-2-(piperidin-1-yl)acetic acid | A2B Chem | ₹ 24,119.00 - ₹ 1,17,124.00 |
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-P330-P362+P364-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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: alpha-Phenyl-1-piperidineacetic acid
SMILES: C1=CC=C(C=C1)C(C(=O)O)N2CCCCC2
Tpsa: 40.54
Logp: 2.2982
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
alpha-Phenyl-1-piperidineacetic acid
SMILES:
C1=CC=C(C=C1)C(C(=O)O)N2CCCCC2
Tpsa:
40.54
Logp:
2.2982
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 4,4-Dimethylchroman-6-carbaldehyde
SMILES: CC1(C)CCOC2=C1C=C(C=C2)C=O
Tpsa: 26.3
Logp: 2.5592
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
4,4-Dimethylchroman-6-carbaldehyde
SMILES:
CC1(C)CCOC2=C1C=C(C=C2)C=O
Tpsa:
26.3
Logp:
2.5592
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: C₁₀H₁₂N₂O₂Si
Molecular Weight: 220.30
Synonyms: trimethyl-[2-(3-nitropyridin-2-yl)ethynyl]silane
SMILES: C[Si](C)(C)C#CC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.2187
H Acceptors: 3
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:
C₁₀H₁₂N₂O₂Si
Molecular Weight:
220.30
Synonyms:
trimethyl-[2-(3-nitropyridin-2-yl)ethynyl]silane
SMILES:
C[Si](C)(C)C#CC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.2187
H Acceptors:
3
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Methyl 4,5,6,7-tetrahydro-1h-indazole-5-carboxylate
SMILES: COC(=O)C1CCC2=NNC=C2C1
Tpsa: 54.98
Logp: 0.6876
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Methyl 4,5,6,7-tetrahydro-1h-indazole-5-carboxylate
SMILES:
COC(=O)C1CCC2=NNC=C2C1
Tpsa:
54.98
Logp:
0.6876
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1