CS-0450533
1-(4-(Dimethylamino)phenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 26672-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450533-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0450533-250mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0450533-1g | In Stock | ₹ 36,448.56 |
| 5g | CS-0450533-5g | In Stock | ₹ 1,09,516.80 |
| 10g | CS-0450533-10g | In Stock | ₹ 1,62,564.00 |
CS-0450533 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
4'-Dimethylaminopropiophenone
SMILES
CCC(=O)C1=CC=C(C=C1)N(C)C
Tpsa
20.31
Logp
2.3453
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26672-58-2 | 4'-(Dimethylamino)propiophenone | A2B Chem | ₹ 11,636.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 4'-Dimethylaminopropiophenone
SMILES: CCC(=O)C1=CC=C(C=C1)N(C)C
Tpsa: 20.31
Logp: 2.3453
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
4'-Dimethylaminopropiophenone
SMILES:
CCC(=O)C1=CC=C(C=C1)N(C)C
Tpsa:
20.31
Logp:
2.3453
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: 2-Chloro-4-methyl-5H,6H,7H-cyclopenta[b]pyridine
SMILES: CC1=C2CCCC2=NC(=C1)Cl
Tpsa: 12.89
Logp: 2.53212
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
2-Chloro-4-methyl-5H,6H,7H-cyclopenta[b]pyridine
SMILES:
CC1=C2CCCC2=NC(=C1)Cl
Tpsa:
12.89
Logp:
2.53212
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: methoxysalicylamide
SMILES: COC1=CC=CC(C(N)=O)=C1O
Tpsa: 72.55
Logp: 0.4997
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
methoxysalicylamide
SMILES:
COC1=CC=CC(C(N)=O)=C1O
Tpsa:
72.55
Logp:
0.4997
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃Si
Molecular Weight: 188.30
Synonyms: 3-(Trimethylsilyloxy)-2-butenoic Acid Methyl Ester
SMILES: C/C(=C\C(=O)OC)/O[Si](C)(C)C
Tpsa: 35.53
Logp: 1.9147
H Acceptors: 3
H Donors: 0
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:
C₈H₁₆O₃Si
Molecular Weight:
188.30
Synonyms:
3-(Trimethylsilyloxy)-2-butenoic Acid Methyl Ester
SMILES:
C/C(=C\C(=O)OC)/O[Si](C)(C)C
Tpsa:
35.53
Logp:
1.9147
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3