CS-0452578
Methyl 4-(piperidin-4-ylmethyl)benzoate
Manufacturer: ChemScene
CAS Number: 439811-14-0
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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
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
Benzoic acid, 4-(4-piperidinylmethyl)-, methyl ester
SMILES
COC(=O)C1=CC=C(C=C1)CC2CCNCC2
Tpsa
38.33
Logp
2.0153
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439811-14-0 | 4-Piperidin-4-ylmethyl-benzoic acid methyl ester | A2B Chem | ₹ 38,159.76 - ₹ 50,052.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: Benzoic acid, 4-(4-piperidinylmethyl)-, methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)CC2CCNCC2
Tpsa: 38.33
Logp: 2.0153
H Acceptors: 3
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
Benzoic acid, 4-(4-piperidinylmethyl)-, methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)CC2CCNCC2
Tpsa:
38.33
Logp:
2.0153
H Acceptors:
3
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: C₁₃H₁₀ClNO₃
Molecular Weight: 263.68
Synonyms: 1-(2-Chlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxylic acid
SMILES: C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)O)Cl
Tpsa: 59.3
Logp: 2.2482
H Acceptors: 3
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:
C₁₃H₁₀ClNO₃
Molecular Weight:
263.68
Synonyms:
1-(2-Chlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinecarboxylic acid
SMILES:
C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)O)Cl
Tpsa:
59.3
Logp:
2.2482
H Acceptors:
3
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3C(C2)N3
Tpsa: 51.48
Logp: 1.3693
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3C(C2)N3
Tpsa:
51.48
Logp:
1.3693
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: N-(3-bromobenzyl)-beta-alanine
SMILES: C1=CC(=CC(=C1)Br)CNCCC(=O)O
Tpsa: 49.33
Logp: 2.0134
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
N-(3-bromobenzyl)-beta-alanine
SMILES:
C1=CC(=CC(=C1)Br)CNCCC(=O)O
Tpsa:
49.33
Logp:
2.0134
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5