CS-0196788
1-(3-Amino-4-(benzyloxy)phenyl)ethanone
Manufacturer: ChemScene
CAS Number: 14347-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196788-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0196788-250mg | In Stock | ₹ 16,287.00 |
| 1g | CS-0196788-1g | In Stock | ₹ 39,605.00 |
CS-0196788 - 100mg
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
C₁₅H₁₅NO₂
Molecular Weight
241.29
Synonyms
1-(3-Amino-4-benzyloxy-phenyl)-ethanone
SMILES
CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)N
Tpsa
52.32
Logp
3.0504
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14347-15-0 | 1-(3-Amino-4-benzyloxy-phenyl)-ethanone | A2B Chem | ₹ 14,685.00 - ₹ 96,743.00 |
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-P501
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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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: 1-(3-Amino-4-benzyloxy-phenyl)-ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)N
Tpsa: 52.32
Logp: 3.0504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
1-(3-Amino-4-benzyloxy-phenyl)-ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)N
Tpsa:
52.32
Logp:
3.0504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆IN₃
Molecular Weight: 223.02
Synonyms: None
SMILES: CN1C(=C(C=N1)I)N
Tpsa: 43.84
Logp: 0.6069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆IN₃
Molecular Weight:
223.02
Synonyms:
None
SMILES:
CN1C(=C(C=N1)I)N
Tpsa:
43.84
Logp:
0.6069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00036367
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Na₂O₇
Molecular Weight: 236.09
Synonyms: SODIUM CITRATE DIBASIC
SMILES: O=C([O-])C(O)(CC(O)=O)CC([O-])=O.[Na+].[Na+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00036367
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Na₂O₇
Molecular Weight:
236.09
Synonyms:
SODIUM CITRATE DIBASIC
SMILES:
O=C([O-])C(O)(CC(O)=O)CC([O-])=O.[Na+].[Na+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 4-Pyridazinecarboxylic acid, 3-chloro-6-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(Cl)N=NC(=C1)C
Tpsa: 52.08
Logp: 1.61512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
4-Pyridazinecarboxylic acid, 3-chloro-6-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(Cl)N=NC(=C1)C
Tpsa:
52.08
Logp:
1.61512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2