CS-0313138
1-Benzyl-1,2,3,6-tetrahydropyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 79858-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313138-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0313138-1g | In Stock | ₹ 24,384.60 |
CS-0313138 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
1-Benzyl-1,2,3,6-tetrahydropyridine-4-carboxylicacid
SMILES
C1=CC=C(C=C1)CN2CC=C(CC2)C(=O)O
Tpsa
40.54
Logp
1.9033
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79858-48-3 | 1-Benzyl-1,2,3,6-tetrahydropyridine-4-carboxylic acid | A2B Chem | ₹ 4,620.24 |
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
Compare Similar Items
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Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 1-Benzyl-1,2,3,6-tetrahydropyridine-4-carboxylicacid
SMILES: C1=CC=C(C=C1)CN2CC=C(CC2)C(=O)O
Tpsa: 40.54
Logp: 1.9033
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
1-Benzyl-1,2,3,6-tetrahydropyridine-4-carboxylicacid
SMILES:
C1=CC=C(C=C1)CN2CC=C(CC2)C(=O)O
Tpsa:
40.54
Logp:
1.9033
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: N-(3-Amino-4-methoxyphenyl)-2-furamide
SMILES: COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)N
Tpsa: 77.49
Logp: 2.1227
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
N-(3-Amino-4-methoxyphenyl)-2-furamide
SMILES:
COC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)N
Tpsa:
77.49
Logp:
2.1227
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: Methyl [(4-Hydroxypyrimidin-2-yl)thio]acetate
SMILES: COC(=O)CSC1=NC=CC(=N1)O
Tpsa: 72.31
Logp: 0.4473
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
Methyl [(4-Hydroxypyrimidin-2-yl)thio]acetate
SMILES:
COC(=O)CSC1=NC=CC(=N1)O
Tpsa:
72.31
Logp:
0.4473
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: (4-FLUOROPHENOXY) ACETIC ACID ETHYL ESTER
SMILES: O=C(OCC)COC1=CC=C(F)C=C1
Tpsa: 35.53
Logp: 1.7676
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
(4-FLUOROPHENOXY) ACETIC ACID ETHYL ESTER
SMILES:
O=C(OCC)COC1=CC=C(F)C=C1
Tpsa:
35.53
Logp:
1.7676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4