CS-0205065
3'-Dimethylaminoacetophenone
Manufacturer: ChemScene
CAS Number: 18992-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205065-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0205065-5g | In Stock | ₹ 13,350.00 |
CS-0205065 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD00059343
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
3-Dimethylaminoacetophenone
SMILES
O=C(C1=CC=CC(=C1)N(C)C)C
Tpsa
20.31
Logp
1.9552
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[3-(Dimethylamino)phenyl]ethanone | Sigma Aldrich | ₹ 7,361.00 | |
 | Ethanone, 1-[3-(dimethylamino)phenyl]- | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 84,728.00 | |
 | 18992-80-8 | 3'-Dimethylaminoacetophenone | A2B Chem | ₹ 1,513.00 - ₹ 40,317.00 |
Related Products
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: 98%
MDL No: MFCD00059343
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-Dimethylaminoacetophenone
SMILES: O=C(C1=CC=CC(=C1)N(C)C)C
Tpsa: 20.31
Logp: 1.9552
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00059343
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-Dimethylaminoacetophenone
SMILES:
O=C(C1=CC=CC(=C1)N(C)C)C
Tpsa:
20.31
Logp:
1.9552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00060580
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃N₃S
Molecular Weight: 269.67
Synonyms: 4-[4-Chloro-3-(trifluoromethyl)phenyl]-3-thiosemicarbazide
SMILES: FC(F)(F)C1=CC(=CC=C1Cl)NC(=S)NN
Tpsa: 50.08
Logp: 2.5189
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00060580
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃N₃S
Molecular Weight:
269.67
Synonyms:
4-[4-Chloro-3-(trifluoromethyl)phenyl]-3-thiosemicarbazide
SMILES:
FC(F)(F)C1=CC(=CC=C1Cl)NC(=S)NN
Tpsa:
50.08
Logp:
2.5189
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00625706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO
Molecular Weight: 275.14
Synonyms: 4-BROMO-4-METHYLBENZOPHENONE
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Br
Tpsa: 17.07
Logp: 3.98852
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00625706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO
Molecular Weight:
275.14
Synonyms:
4-BROMO-4-METHYLBENZOPHENONE
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Br
Tpsa:
17.07
Logp:
3.98852
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06798008
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂S
Molecular Weight: 249.12
Synonyms: 4-BROMOBENZYLMETHYLSULFONE
SMILES: CS(=O)(=O)CC1=CC=C(C=C1)Br
Tpsa: 34.14
Logp: 1.9937
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06798008
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂S
Molecular Weight:
249.12
Synonyms:
4-BROMOBENZYLMETHYLSULFONE
SMILES:
CS(=O)(=O)CC1=CC=C(C=C1)Br
Tpsa:
34.14
Logp:
1.9937
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2