CS-0687131
Methyl 4-(2-aminophenoxy)benzoate
Manufacturer: ChemScene
CAS Number: 113187-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0687131-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0687131-5g | In Stock | ₹ 32,396.00 |
| 10g | CS-0687131-10g | In Stock | ₹ 53,756.00 |
| 25g | CS-0687131-25g | In Stock | ₹ 1,07,156.00 |
CS-0687131 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃
Molecular Weight
243.26
Synonyms
None
SMILES
COC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2N
Tpsa
61.55
Logp
2.8477
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 4-(2-AMINOPHENOXY)BENZOATE / 0.25g / 441563977 / AB7445 / 95.000 / 113187-84-1 / MFCD08688148 / 243.262 / C14H13NO3 | eMolecules | ₹ 20,175.41 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2N
Tpsa: 61.55
Logp: 2.8477
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2N
Tpsa:
61.55
Logp:
2.8477
H Acceptors:
4
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: C₇H₄Cl₃N₃
Molecular Weight: 236.49
Synonyms: None
SMILES: CN1C(=CC2=C1N=C(N=C2Cl)Cl)Cl
Tpsa: 30.71
Logp: 2.9285
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₃N₃
Molecular Weight:
236.49
Synonyms:
None
SMILES:
CN1C(=CC2=C1N=C(N=C2Cl)Cl)Cl
Tpsa:
30.71
Logp:
2.9285
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: C1=CC(=CC=C1CCC(=O)NN)Cl
Tpsa: 55.12
Logp: 1.2625
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
C1=CC(=CC=C1CCC(=O)NN)Cl
Tpsa:
55.12
Logp:
1.2625
H Acceptors:
2
H Donors:
2
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: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: None
SMILES: O=C(C1C2=CC=CC(O)=C2C1)O
Tpsa: 57.53
Logp: 1.1165
H Acceptors: 2
H Donors: 2
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:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O=C(C1C2=CC=CC(O)=C2C1)O
Tpsa:
57.53
Logp:
1.1165
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1