CS-W006994
Ethyl 2-(4-(aminomethyl)phenyl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 17841-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006994-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-W006994-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-W006994-1g | In Stock | ₹ 5,429.00 |
| 5g | CS-W006994-5g | In Stock | ₹ 19,135.00 |
| 10g | CS-W006994-10g | In Stock | ₹ 32,307.00 |
| 25g | CS-W006994-25g | In Stock | ₹ 67,818.00 |
CS-W006994 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD09953123
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₂
Molecular Weight
229.70
Synonyms
ethyl [4-(aminomethyl)phenyl]acetate hydrochloride
SMILES
O=C(OCC)CC1=CC=C(CN)C=C1.[H]Cl
Tpsa
52.32
Logp
1.6727
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-AMINOMETHYLPHENYLACETIC ACID ETHYL ESTER(HCL) | 17841-69-9 | MFCD09953123 | 1g | eMolecules | ₹ 21,485.49 | |
 | Benzeneacetic acid, 4-(aminomethyl)-, ethyl ester, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 5,162.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09953123
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: ethyl [4-(aminomethyl)phenyl]acetate hydrochloride
SMILES: O=C(OCC)CC1=CC=C(CN)C=C1.[H]Cl
Tpsa: 52.32
Logp: 1.6727
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09953123
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
ethyl [4-(aminomethyl)phenyl]acetate hydrochloride
SMILES:
O=C(OCC)CC1=CC=C(CN)C=C1.[H]Cl
Tpsa:
52.32
Logp:
1.6727
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD07779381
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₂O₃
Molecular Weight: 242.22
Synonyms: Roflumilast intermediates-2
SMILES: O=CC1=CC=C(OC(F)F)C(OCC2CC2)=C1
Tpsa: 35.53
Logp: 2.8893
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD07779381
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₂O₃
Molecular Weight:
242.22
Synonyms:
Roflumilast intermediates-2
SMILES:
O=CC1=CC=C(OC(F)F)C(OCC2CC2)=C1
Tpsa:
35.53
Logp:
2.8893
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD14706421
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₄
Molecular Weight: 154.56
Synonyms: None
SMILES: ClC1=C(NN=C2)C2=NC=N1
Tpsa: 54.46
Logp: 1.0063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD14706421
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₄
Molecular Weight:
154.56
Synonyms:
None
SMILES:
ClC1=C(NN=C2)C2=NC=N1
Tpsa:
54.46
Logp:
1.0063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08235100
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆INO₂
Molecular Weight: 263.03
Synonyms: Methyl 4-iodopyridine-2-carboxylate
SMILES: O=C(C1=NC=CC(I)=C1)OC
Tpsa: 39.19
Logp: 1.4728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08235100
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆INO₂
Molecular Weight:
263.03
Synonyms:
Methyl 4-iodopyridine-2-carboxylate
SMILES:
O=C(C1=NC=CC(I)=C1)OC
Tpsa:
39.19
Logp:
1.4728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1