CS-0187452
Methyl 1-benzyl-1,2,3,6-tetrahydropyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 80845-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187452-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0187452-5g | In Stock | ₹ 24,920.00 |
| 10g | CS-0187452-10g | In Stock | ₹ 47,081.00 |
| 25g | CS-0187452-25g | In Stock | ₹ 1,13,920.00 |
CS-0187452 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₂
Molecular Weight
231.29
Synonyms
4-Pyridinecarboxylicacid,1,2,3,6-tetrahydro-1-(phenylMethyl)-,Methylester
SMILES
COC(=O)C1=CCN(CC1)CC2=CC=CC=C2
Tpsa
29.54
Logp
1.9917
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 1-benzyl-1 | 2 | 3 | 6-tetrahydropyridine-4-carboxylate | 1g | 80845-58-5 | MFCD18651701 | 97+% | Shelf Life: 1440 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 6,675.00 | |
 | eMolecules Methyl 1-benzyl-1,2,3,6-tetrahydropyridine-4-carboxylate | 80845-58-5 | MFCD18651701 | 1g | eMolecules | ₹ 10,349.81 |
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
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: 4-Pyridinecarboxylicacid,1,2,3,6-tetrahydro-1-(phenylMethyl)-,Methylester
SMILES: COC(=O)C1=CCN(CC1)CC2=CC=CC=C2
Tpsa: 29.54
Logp: 1.9917
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
4-Pyridinecarboxylicacid,1,2,3,6-tetrahydro-1-(phenylMethyl)-,Methylester
SMILES:
COC(=O)C1=CCN(CC1)CC2=CC=CC=C2
Tpsa:
29.54
Logp:
1.9917
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Methyl 2-(2,4-Dimethoxyphenyl)
SMILES: COC1=CC(=C(C=C1)CC(=O)OC)OC
Tpsa: 44.76
Logp: 1.4193
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Methyl 2-(2,4-Dimethoxyphenyl)
SMILES:
COC1=CC(=C(C=C1)CC(=O)OC)OC
Tpsa:
44.76
Logp:
1.4193
H Acceptors:
4
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: C4H8ClN3O2
Molecular Weight: 165.58
Synonyms: N-Methylcarbonyl-2-chloroacetamidrazone
SMILES: COC(NNC(CCl)=N)=O
Tpsa: 74.21
Logp: 0.06307
H Acceptors: 3
H Donors: 3
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:
C4H8ClN3O2
Molecular Weight:
165.58
Synonyms:
N-Methylcarbonyl-2-chloroacetamidrazone
SMILES:
COC(NNC(CCl)=N)=O
Tpsa:
74.21
Logp:
0.06307
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₂S
Molecular Weight: 191.64
Synonyms: methyl 2-(2-chloro-1,3-thiazol-5-yl)acetate
SMILES: COC(=O)CC1=CN=C(Cl)S1
Tpsa: 39.19
Logp: 1.512
H Acceptors: 4
H Donors: 0
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:
C₆H₆ClNO₂S
Molecular Weight:
191.64
Synonyms:
methyl 2-(2-chloro-1,3-thiazol-5-yl)acetate
SMILES:
COC(=O)CC1=CN=C(Cl)S1
Tpsa:
39.19
Logp:
1.512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2