CS-0199821
Ethyl 4-(piperidin-4-ylamino)benzoate
Manufacturer: ChemScene
CAS Number: 886362-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199821-5g | In Stock | ₹ 3,55,377.00 |
CS-0199821 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,55,377.00
GST (18%): ₹ 63,967.86
Total Price: ₹ 4,19,344.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
ethyl 4-(4-piperidylamino)benzoate
SMILES
CCOC(=O)C1=CC=C(C=C1)NC2CCNCC2
Tpsa
50.36
Logp
2.0272
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886362-80-7 | Benzoic acid,4-(4-piperidinylamino)-, ethyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: ethyl 4-(4-piperidylamino)benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)NC2CCNCC2
Tpsa: 50.36
Logp: 2.0272
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
ethyl 4-(4-piperidylamino)benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC2CCNCC2
Tpsa:
50.36
Logp:
2.0272
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 6-methoxy-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester
SMILES: COC1=CC=C2C(=C1)CCC(C(=O)OC)N2
Tpsa: 47.56
Logp: 1.5949
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
6-methoxy-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester
SMILES:
COC1=CC=C2C(=C1)CCC(C(=O)OC)N2
Tpsa:
47.56
Logp:
1.5949
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₅
Molecular Weight: 376.45
Synonyms: None
SMILES: O=C(C1NC2=C(C=CC(OC3CCN(C(OC(C)(C)C)=O)CC3)=C2)C1)OC
Tpsa: 77.1
Logp: 2.9745
H Acceptors: 6
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:
C₂₀H₂₈N₂O₅
Molecular Weight:
376.45
Synonyms:
None
SMILES:
O=C(C1NC2=C(C=CC(OC3CCN(C(OC(C)(C)C)=O)CC3)=C2)C1)OC
Tpsa:
77.1
Logp:
2.9745
H Acceptors:
6
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 5,6,7,8-Tetrahydro-1,8-naphthyridine-2-carboxaldehyde
SMILES: C1CC2=C(NC1)N=C(C=C2)C=O
Tpsa: 41.99
Logp: 1.2522
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
5,6,7,8-Tetrahydro-1,8-naphthyridine-2-carboxaldehyde
SMILES:
C1CC2=C(NC1)N=C(C=C2)C=O
Tpsa:
41.99
Logp:
1.2522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1