CS-0188255
Methyl 4-(4-aminophenoxy)benzoate
Manufacturer: ChemScene
CAS Number: 24477-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188255-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-0188255-250mg | In Stock | ₹ 2,047.00 |
| 1g | CS-0188255-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0188255-5g | In Stock | ₹ 20,292.00 |
CS-0188255 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃
Molecular Weight
243.26
Synonyms
METHYL 4-(4-AMINOPHENYLOXY)BENZOATE
SMILES
COC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)N
Tpsa
61.55
Logp
2.8477
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: METHYL 4-(4-AMINOPHENYLOXY)BENZOATE
SMILES: COC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)N
Tpsa: 61.55
Logp: 2.8477
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
METHYL 4-(4-AMINOPHENYLOXY)BENZOATE
SMILES:
COC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)N
Tpsa:
61.55
Logp:
2.8477
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈S
Molecular Weight: 136.21
Synonyms: 1,3-dihydro-2-benzothiophene
SMILES: C1=CC=C2CSCC2=C1
Tpsa: 0
Logp: 2.4334
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈S
Molecular Weight:
136.21
Synonyms:
1,3-dihydro-2-benzothiophene
SMILES:
C1=CC=C2CSCC2=C1
Tpsa:
0
Logp:
2.4334
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: UKRORGSYN-BB BBV-237782
SMILES: CCC1=CC(=C(C=C1)N)C(=O)O
Tpsa: 63.32
Logp: 1.5294
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
UKRORGSYN-BB BBV-237782
SMILES:
CCC1=CC(=C(C=C1)N)C(=O)O
Tpsa:
63.32
Logp:
1.5294
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₆O₂
Molecular Weight: 170.13
Synonyms: Pyrimidine,2,4,6-triamino-5-nitro- (6CI,7CI,8CI)
SMILES: NC1=C([N+]([O-])=O)C(N)=NC(N)=N1
Tpsa: 146.98
Logp: -0.8686
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₆O₂
Molecular Weight:
170.13
Synonyms:
Pyrimidine,2,4,6-triamino-5-nitro- (6CI,7CI,8CI)
SMILES:
NC1=C([N+]([O-])=O)C(N)=NC(N)=N1
Tpsa:
146.98
Logp:
-0.8686
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
1