CS-0452026
3-Phenylpiperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 116140-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452026-1g | In Stock | ₹ 1,19,438.00 |
| 5g | CS-0452026-5g | In Stock | ₹ 3,57,691.00 |
CS-0452026 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,438.00
GST (18%): ₹ 21,498.84
Total Price: ₹ 1,40,936.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
C1=CC=C(C=C1)C2(CCCNC2)C(=O)O
Tpsa
49.33
Logp
1.3924
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116140-39-7 | 3-Phenylpiperidine-3-carboxylic acid | 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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C2(CCCNC2)C(=O)O
Tpsa: 49.33
Logp: 1.3924
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2(CCCNC2)C(=O)O
Tpsa:
49.33
Logp:
1.3924
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: C₄H₂ClNOS
Molecular Weight: 147.58
Synonyms: None
SMILES: C(=O)C1=C(Cl)SC=N1
Tpsa: 29.96
Logp: 1.609
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:
C₄H₂ClNOS
Molecular Weight:
147.58
Synonyms:
None
SMILES:
C(=O)C1=C(Cl)SC=N1
Tpsa:
29.96
Logp:
1.609
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: C₁₅H₁₅N₃O₃
Molecular Weight: 285.30
Synonyms: 4-(3,4-Dihydropyrido[4,3-b]-1,6-naphthyridin-2(1H)-yl)-4-oxobutanoic acid
SMILES: C(CC(=O)O)C(=O)N1CCC2=C(C=C3C=NC=CC3=N2)C1
Tpsa: 83.39
Logp: 1.3793
H Acceptors: 4
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:
C₁₅H₁₅N₃O₃
Molecular Weight:
285.30
Synonyms:
4-(3,4-Dihydropyrido[4,3-b]-1,6-naphthyridin-2(1H)-yl)-4-oxobutanoic acid
SMILES:
C(CC(=O)O)C(=O)N1CCC2=C(C=C3C=NC=CC3=N2)C1
Tpsa:
83.39
Logp:
1.3793
H Acceptors:
4
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: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 7-AMINOZSOBENZOFURAN-1(3H)-ONE
SMILES: C1=CC2=C(C(=C1)N)C(=O)OC2
Tpsa: 52.32
Logp: 0.9392
H Acceptors: 3
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:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
7-AMINOZSOBENZOFURAN-1(3H)-ONE
SMILES:
C1=CC2=C(C(=C1)N)C(=O)OC2
Tpsa:
52.32
Logp:
0.9392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0