CS-0196605
p-Acetoacetophenetidide
Manufacturer: ChemScene
CAS Number: 122-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0196605-25g | In Stock | ₹ 10,438.32 |
CS-0196605 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
N-Acetoacetyl-p-phenetidine
SMILES
CCOC1=CC=C(C=C1)NC(=O)CC(=O)C
Tpsa
55.4
Logp
2.0029
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122-82-7 | Acetoacet-p-phenetidide | A2B Chem | ₹ 770.04 - ₹ 6,417.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: N-Acetoacetyl-p-phenetidine
SMILES: CCOC1=CC=C(C=C1)NC(=O)CC(=O)C
Tpsa: 55.4
Logp: 2.0029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
N-Acetoacetyl-p-phenetidine
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CC(=O)C
Tpsa:
55.4
Logp:
2.0029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: (R)-1-[3-(trifluoromethoxy)phenyl]ethan-1-amine
SMILES: C[C@@H](N)C1=CC=CC(OC(F)(F)F)=C1
Tpsa: 35.25
Logp: 2.6049
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
(R)-1-[3-(trifluoromethoxy)phenyl]ethan-1-amine
SMILES:
C[C@@H](N)C1=CC=CC(OC(F)(F)F)=C1
Tpsa:
35.25
Logp:
2.6049
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO
Molecular Weight: 217.19
Synonyms: (4S)-6-(TRIFLUOROMETHYL)CHROMANE-4-YLAMINE
SMILES: N[C@H]1CCOC2=C1C=C(C(F)(F)F)C=C2
Tpsa: 35.25
Logp: 2.4877
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO
Molecular Weight:
217.19
Synonyms:
(4S)-6-(TRIFLUOROMETHYL)CHROMANE-4-YLAMINE
SMILES:
N[C@H]1CCOC2=C1C=C(C(F)(F)F)C=C2
Tpsa:
35.25
Logp:
2.4877
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: 2,3,4,5-Tetrafluorobenzoic Acid Ethyl Ester
SMILES: CCOC(=O)C1=CC(=C(C(=C1F)F)F)F
Tpsa: 26.3
Logp: 2.4197
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
2,3,4,5-Tetrafluorobenzoic Acid Ethyl Ester
SMILES:
CCOC(=O)C1=CC(=C(C(=C1F)F)F)F
Tpsa:
26.3
Logp:
2.4197
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2