CS-0120864
2-(4-Aminophenoxy)-N-(4-chlorophenyl)acetamide
Manufacturer: ChemScene
CAS Number: 881607-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120864-100mg | In Stock | ₹ 40,762.00 |
| 250mg | CS-0120864-250mg | In Stock | ₹ 81,257.00 |
| 1g | CS-0120864-1g | In Stock | ₹ 1,11,784.00 |
CS-0120864 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,762.00
GST (18%): ₹ 7,337.16
Total Price: ₹ 48,099.16
Purity
97%
MDL No
MFCD06662308
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃ClN₂O₂
Molecular Weight
276.72
Synonyms
SBB006766
SMILES
O=C(NC1=CC=C(Cl)C=C1)COC2=CC=C(N)C=C2
Tpsa
64.35
Logp
2.9397
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881607-14-3 | 2-(4-Aminophenoxy)-N-(4-chlorophenyl)acetamide | A2B Chem | ₹ 45,301.00 - ₹ 1,13,653.00 |
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: MFCD06662308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂O₂
Molecular Weight: 276.72
Synonyms: SBB006766
SMILES: O=C(NC1=CC=C(Cl)C=C1)COC2=CC=C(N)C=C2
Tpsa: 64.35
Logp: 2.9397
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06662308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂O₂
Molecular Weight:
276.72
Synonyms:
SBB006766
SMILES:
O=C(NC1=CC=C(Cl)C=C1)COC2=CC=C(N)C=C2
Tpsa:
64.35
Logp:
2.9397
H Acceptors:
3
H Donors:
2
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: C₄H₃IN₂O
Molecular Weight: 221.98
Synonyms: None
SMILES: O=CC1=C(I)NC=N1
Tpsa: 45.75
Logp: 0.8268
H Acceptors: 2
H Donors: 1
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:
C₄H₃IN₂O
Molecular Weight:
221.98
Synonyms:
None
SMILES:
O=CC1=C(I)NC=N1
Tpsa:
45.75
Logp:
0.8268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄INOS
Molecular Weight: 241.05
Synonyms: None
SMILES: COC1=NC=C(I)S1
Tpsa: 22.12
Logp: 1.7563
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄INOS
Molecular Weight:
241.05
Synonyms:
None
SMILES:
COC1=NC=C(I)S1
Tpsa:
22.12
Logp:
1.7563
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01319620
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O₃
Molecular Weight: 214.17
Synonyms: Ethyl 3,5-difluorobenzoylformate
SMILES: O=C(OCC)C(C1=CC(F)=CC(F)=C1)=O
Tpsa: 43.37
Logp: 1.7106
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01319620
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₃
Molecular Weight:
214.17
Synonyms:
Ethyl 3,5-difluorobenzoylformate
SMILES:
O=C(OCC)C(C1=CC(F)=CC(F)=C1)=O
Tpsa:
43.37
Logp:
1.7106
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3