CS-0331623
Ethyl 3-(4-(aminomethyl)phenyl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 61630-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331623-1g | In Stock | ₹ 83,848.80 |
| 5g | CS-0331623-5g | In Stock | ₹ 3,31,972.80 |
CS-0331623 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,848.80
GST (18%): ₹ 15,092.784
Total Price: ₹ 98,941.584
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClNO₂
Molecular Weight
243.73
Synonyms
None
SMILES
CCOC(=O)CCC1=CC=C(C=C1)CN.Cl
Tpsa
52.32
Logp
2.0628
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-Aminomethyl-phenyl)-propionic acid ethyl ester hydrochloride | 61630-10-2 | MFCD08752642 | 5g | eMolecules | ₹ 3,09,428.60 | |
 | 61630-10-2 | Ethyl 3-(4-(aminomethyl)phenyl)propanoate hydrochloride | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: CCOC(=O)CCC1=CC=C(C=C1)CN.Cl
Tpsa: 52.32
Logp: 2.0628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
CCOC(=O)CCC1=CC=C(C=C1)CN.Cl
Tpsa:
52.32
Logp:
2.0628
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₄N₂S
Molecular Weight: 254.35
Synonyms: N-phenyl-2,3-dihydroindole-1-carbothioamide
SMILES: S=C(N1CCC2=CC=CC=C21)NC3=CC=CC=C3
Tpsa: 15.27
Logp: 3.4461
H Acceptors: 1
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:
C₁₅H₁₄N₂S
Molecular Weight:
254.35
Synonyms:
N-phenyl-2,3-dihydroindole-1-carbothioamide
SMILES:
S=C(N1CCC2=CC=CC=C21)NC3=CC=CC=C3
Tpsa:
15.27
Logp:
3.4461
H Acceptors:
1
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: C₄H₅Cl₂N₃O
Molecular Weight: 182.01
Synonyms: 2-(3,5-dichloro-1H-1,2,4-triazol-1-yl)ethanol
SMILES: C(CO)N1C(=NC(=N1)Cl)Cl
Tpsa: 50.94
Logp: 0.5772
H Acceptors: 4
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:
C₄H₅Cl₂N₃O
Molecular Weight:
182.01
Synonyms:
2-(3,5-dichloro-1H-1,2,4-triazol-1-yl)ethanol
SMILES:
C(CO)N1C(=NC(=N1)Cl)Cl
Tpsa:
50.94
Logp:
0.5772
H Acceptors:
4
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: RESACETOPHENONE OXIME
SMILES: ON=C(C1=CC=C(O)C=C1O)C
Tpsa: 73.05
Logp: 1.296
H Acceptors: 4
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
RESACETOPHENONE OXIME
SMILES:
ON=C(C1=CC=C(O)C=C1O)C
Tpsa:
73.05
Logp:
1.296
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1