CS-0340464
ethyl 3-((4-methoxybenzyl)amino)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 2376143-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0340464-5g | In Stock | ₹ 2,77,324.00 |
CS-0340464 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,77,324.00
GST (18%): ₹ 49,918.32
Total Price: ₹ 3,27,242.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀ClNO₃
Molecular Weight
273.76
Synonyms
None
SMILES
O=C(OCC)CCNCC1=CC=C(OC)C=C1.[H]Cl
Tpsa
47.56
Logp
2.1598
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ethyl 3-((4-methoxybenzyl)amino)propanoate hydrochloride | 2376143-27-8 | | 1g | eMolecules | ₹ 51,234.63 | |
 | 2376143-27-8 | ethyl3-((4-methoxybenzyl)amino)propanoatehydrochloride | A2B Chem | -- |
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
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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: C₁₃H₂₀ClNO₃
Molecular Weight: 273.76
Synonyms: None
SMILES: O=C(OCC)CCNCC1=CC=C(OC)C=C1.[H]Cl
Tpsa: 47.56
Logp: 2.1598
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₃
Molecular Weight:
273.76
Synonyms:
None
SMILES:
O=C(OCC)CCNCC1=CC=C(OC)C=C1.[H]Cl
Tpsa:
47.56
Logp:
2.1598
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: 1-Piperidinecarboxylicacid, 4-(3-carboxyphenoxy)-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)O
Tpsa: 76.07
Logp: 3.1631
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
1-Piperidinecarboxylicacid, 4-(3-carboxyphenoxy)-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)O
Tpsa:
76.07
Logp:
3.1631
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClF₃N₂
Molecular Weight: 198.57
Synonyms: 5-(Trifluoromethyl)pyridin-3-amine hydrochloride
SMILES: C1=C(C=NC=C1N)C(F)(F)F.Cl
Tpsa: 38.91
Logp: 2.1044
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClF₃N₂
Molecular Weight:
198.57
Synonyms:
5-(Trifluoromethyl)pyridin-3-amine hydrochloride
SMILES:
C1=C(C=NC=C1N)C(F)(F)F.Cl
Tpsa:
38.91
Logp:
2.1044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: Benzoic acid, 3-(1H-pyrazol-4-yl)-, hydrochloride
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CNN=C2.Cl
Tpsa: 65.98
Logp: 2.1967
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
Benzoic acid, 3-(1H-pyrazol-4-yl)-, hydrochloride
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CNN=C2.Cl
Tpsa:
65.98
Logp:
2.1967
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2