CS-0308568
1-[2-(dimethylamino)phenyl]ethanone
Manufacturer: ChemScene
CAS Number: 10336-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308568-100mg | In Stock | ₹ 3,026.00 |
| 250mg | CS-0308568-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0308568-1g | In Stock | ₹ 12,460.00 |
| 5g | CS-0308568-5g | In Stock | ₹ 43,521.00 |
| 10g | CS-0308568-10g | In Stock | ₹ 78,231.00 |
CS-0308568 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
Ethanone, 1-[2-(dimethylamino)phenyl]- (9CI)
SMILES
CC(C1=CC=CC=C1N(C)C)=O
Tpsa
20.31
Logp
1.9552
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10336-55-7 | 1-[2-(Dimethylamino)phenyl]ethan-1-one | A2B Chem | ₹ 3,026.00 - ₹ 43,521.00 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Ethanone, 1-[2-(dimethylamino)phenyl]- (9CI)
SMILES: CC(C1=CC=CC=C1N(C)C)=O
Tpsa: 20.31
Logp: 1.9552
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Ethanone, 1-[2-(dimethylamino)phenyl]- (9CI)
SMILES:
CC(C1=CC=CC=C1N(C)C)=O
Tpsa:
20.31
Logp:
1.9552
H Acceptors:
2
H Donors:
0
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: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: 1-Prop-2-ynylcyclopropane-1-carboxylic acid
SMILES: O=C(C1(CC#C)CC1)O
Tpsa: 37.3
Logp: 0.8745
H Acceptors: 1
H Donors: 1
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:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
1-Prop-2-ynylcyclopropane-1-carboxylic acid
SMILES:
O=C(C1(CC#C)CC1)O
Tpsa:
37.3
Logp:
0.8745
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₃Cl₂N
Molecular Weight: 230.13
Synonyms: OTAVA-BB 1059392
SMILES: NCC1(C2=CC=C(Cl)C=C2Cl)CCC1
Tpsa: 26.02
Logp: 3.3738
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₃Cl₂N
Molecular Weight:
230.13
Synonyms:
OTAVA-BB 1059392
SMILES:
NCC1(C2=CC=C(Cl)C=C2Cl)CCC1
Tpsa:
26.02
Logp:
3.3738
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: None
SMILES: OCC1=C(COC)OC=N1
Tpsa: 55.49
Logp: 0.3133
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
None
SMILES:
OCC1=C(COC)OC=N1
Tpsa:
55.49
Logp:
0.3133
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3