CS-0160294
Ethyl 2-(2-aminophenyl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 61-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0160294-5g | In Stock | ₹ 8,277.00 |
CS-0160294 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
97%
MDL No
MFCD06659777
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂
Molecular Weight
215.68
Synonyms
ETHYL 2-AMINOPHENYLACETATE HYDROCHLORIDE
SMILES
O=C(OCC)CC1=CC=CC=C1N.[H]Cl
Tpsa
52.32
Logp
1.7962
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 2-(2-AMINOPHENYL)ACETATE HCL | 61-88-1 | MFCD06659777 | 1g | eMolecules | ₹ 21,354.66 | |
 | 61-88-1 | Ethyl 2-(2-aminophenyl)acetate hydrochloride | A2B Chem | ₹ 979.00 - ₹ 28,925.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD06659777
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: ETHYL 2-AMINOPHENYLACETATE HYDROCHLORIDE
SMILES: O=C(OCC)CC1=CC=CC=C1N.[H]Cl
Tpsa: 52.32
Logp: 1.7962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06659777
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
ETHYL 2-AMINOPHENYLACETATE HYDROCHLORIDE
SMILES:
O=C(OCC)CC1=CC=CC=C1N.[H]Cl
Tpsa:
52.32
Logp:
1.7962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD26794522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇NO₃
Molecular Weight: 105.09
Synonyms: Carbamic acid, N-methoxy-, methyl ester
SMILES: O=C(OC)NOC
Tpsa: 47.56
Logp: -0.0962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26794522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇NO₃
Molecular Weight:
105.09
Synonyms:
Carbamic acid, N-methoxy-, methyl ester
SMILES:
O=C(OC)NOC
Tpsa:
47.56
Logp:
-0.0962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD31619094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NS₂
Molecular Weight: 175.31
Synonyms: piperidine-1-carbodithioic acid methyl ester
SMILES: S=C(N1CCCCC1)SC
Tpsa: 3.24
Logp: 2.1202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD31619094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NS₂
Molecular Weight:
175.31
Synonyms:
piperidine-1-carbodithioic acid methyl ester
SMILES:
S=C(N1CCCCC1)SC
Tpsa:
3.24
Logp:
2.1202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97% (stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: 2-Propenoic acid, 2-methyl-, 4-hydroxycyclohexyl ester
SMILES: CC(C(OC1CCC(O)CC1)=O)=C
Tpsa: 46.53
Logp: 1.4092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97% (stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
2-Propenoic acid, 2-methyl-, 4-hydroxycyclohexyl ester
SMILES:
CC(C(OC1CCC(O)CC1)=O)=C
Tpsa:
46.53
Logp:
1.4092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2