CS-0291578
Methyl 5-(p-tolyl)piperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1203798-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0291578-5g | In Stock | ₹ 3,23,416.80 |
CS-0291578 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,23,416.80
GST (18%): ₹ 58,215.024
Total Price: ₹ 3,81,631.824
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
Methyl 5-(4-methylphenyl)piperidine-3-carboxylate
SMILES
O=C(C1CNCC(C2=CC=C(C)C=C2)C1)OC
Tpsa
38.33
Logp
1.86112
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: Methyl 5-(4-methylphenyl)piperidine-3-carboxylate
SMILES: O=C(C1CNCC(C2=CC=C(C)C=C2)C1)OC
Tpsa: 38.33
Logp: 1.86112
H Acceptors: 3
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
Methyl 5-(4-methylphenyl)piperidine-3-carboxylate
SMILES:
O=C(C1CNCC(C2=CC=C(C)C=C2)C1)OC
Tpsa:
38.33
Logp:
1.86112
H Acceptors:
3
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: C₁₂H₁₄FNO₂
Molecular Weight: 223.24
Synonyms: None
SMILES: O=C(C1CNCC(C2=CC=C(F)C=C2)C1)O
Tpsa: 49.33
Logp: 1.6034
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄FNO₂
Molecular Weight:
223.24
Synonyms:
None
SMILES:
O=C(C1CNCC(C2=CC=C(F)C=C2)C1)O
Tpsa:
49.33
Logp:
1.6034
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: O=C(C1CNCC(C2=CC=CC(C)=C2)C1)N
Tpsa: 55.12
Logp: 1.17342
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=C(C1CNCC(C2=CC=CC(C)=C2)C1)N
Tpsa:
55.12
Logp:
1.17342
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(C1CNCC(C2=CC=CC(C)=C2)C1)O
Tpsa: 49.33
Logp: 1.77272
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(C1CNCC(C2=CC=CC(C)=C2)C1)O
Tpsa:
49.33
Logp:
1.77272
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2