CS-0677667
Ethyl 4-(3-aminophenoxy)benzoate
Manufacturer: ChemScene
CAS Number: 901925-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0677667-1g | In Stock | ₹ 84,447.72 |
CS-0677667 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,447.72
GST (18%): ₹ 15,200.59
Total Price: ₹ 99,648.31
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₃
Molecular Weight
257.28
Synonyms
None
SMILES
CCOC(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2)N
Tpsa
61.55
Logp
3.2378
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 4-(3-AMINOPHENOXY)BENZOATE | 901925-91-5 | MFCD06825520 | 1g | eMolecules | ₹ 86,229.08 |
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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
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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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2)N
Tpsa: 61.55
Logp: 3.2378
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:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2)N
Tpsa:
61.55
Logp:
3.2378
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: C₈H₆N₂O₅S
Molecular Weight: 242.21
Synonyms: None
SMILES: CN1C(=O)C2=C(S1(=O)=O)C=CC(=C2)[N+](=O)[O-]
Tpsa: 97.59
Logp: 0.3691
H Acceptors: 5
H Donors: 0
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:
C₈H₆N₂O₅S
Molecular Weight:
242.21
Synonyms:
None
SMILES:
CN1C(=O)C2=C(S1(=O)=O)C=CC(=C2)[N+](=O)[O-]
Tpsa:
97.59
Logp:
0.3691
H Acceptors:
5
H Donors:
0
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CC(CN1C=CC=N1)C(=O)OC
Tpsa: 44.12
Logp: 0.6922
H Acceptors: 4
H Donors: 0
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CC(CN1C=CC=N1)C(=O)OC
Tpsa:
44.12
Logp:
0.6922
H Acceptors:
4
H Donors:
0
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: C₈H₁₆ClN
Molecular Weight: 161.67
Synonyms: None
SMILES: C1CC(C1)NC2CCC2.Cl
Tpsa: 12.03
Logp: 2.1028
H Acceptors: 1
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:
C₈H₁₆ClN
Molecular Weight:
161.67
Synonyms:
None
SMILES:
C1CC(C1)NC2CCC2.Cl
Tpsa:
12.03
Logp:
2.1028
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2