CS-0517120
Ethyl 2-(4-amino-2-chlorophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 27906-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0517120-2.5g | In Stock | ₹ 1,10,286.84 |
| 5g | CS-0517120-5g | In Stock | ₹ 1,62,991.80 |
| 10g | CS-0517120-10g | In Stock | ₹ 2,41,707.00 |
CS-0517120 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,10,286.84
GST (18%): ₹ 19,851.631
Total Price: ₹ 1,30,138.471
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₃
Molecular Weight
229.66
Synonyms
Acetic acid, 2-(4-amino-2-chlorophenoxy)-, ethyl ester
SMILES
O=C(OCC)COC1=CC=C(N)C=C1Cl
Tpsa
61.55
Logp
1.8641
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27906-24-7 | Ethyl 2-(4-amino-2-chlorophenoxy)acetate | A2B Chem | ₹ 47,143.56 - ₹ 90,436.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: Acetic acid, 2-(4-amino-2-chlorophenoxy)-, ethyl ester
SMILES: O=C(OCC)COC1=CC=C(N)C=C1Cl
Tpsa: 61.55
Logp: 1.8641
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
Acetic acid, 2-(4-amino-2-chlorophenoxy)-, ethyl ester
SMILES:
O=C(OCC)COC1=CC=C(N)C=C1Cl
Tpsa:
61.55
Logp:
1.8641
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: 2-(p-Aminophenyl)-N-(alpha-methylphenethyl)acetamide
SMILES: O=C(NC(C)CC=1C=CC=CC1)CC2=CC=C(N)C=C2
Tpsa: 55.12
Logp: 2.5587
H Acceptors: 2
H Donors: 2
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:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
2-(p-Aminophenyl)-N-(alpha-methylphenethyl)acetamide
SMILES:
O=C(NC(C)CC=1C=CC=CC1)CC2=CC=C(N)C=C2
Tpsa:
55.12
Logp:
2.5587
H Acceptors:
2
H Donors:
2
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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 2-(3-ethyl-3H-imidazol-4-yl)-ethylamine
SMILES: NCCC1=CN=CN1CC
Tpsa: 43.84
Logp: 0.4042
H Acceptors: 3
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
2-(3-ethyl-3H-imidazol-4-yl)-ethylamine
SMILES:
NCCC1=CN=CN1CC
Tpsa:
43.84
Logp:
0.4042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: None
SMILES: NCCCC1=CN=CN1C
Tpsa: 43.84
Logp: 0.3114
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
None
SMILES:
NCCCC1=CN=CN1C
Tpsa:
43.84
Logp:
0.3114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3