CS-0524501
1-(Dibenzylamino)propan-2-one
Manufacturer: ChemScene
CAS Number: 68543-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524501-1g | In Stock | ₹ 26,010.24 |
CS-0524501 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,010.24
GST (18%): ₹ 4,681.843
Total Price: ₹ 30,692.083
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO
Molecular Weight
253.34
Synonyms
None
SMILES
CC(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)=O
Tpsa
20.31
Logp
3.2778
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68543-42-0 | 1-(Dibenzylamino)propan-2-one | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: None
SMILES: CC(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)=O
Tpsa: 20.31
Logp: 3.2778
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
None
SMILES:
CC(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)=O
Tpsa:
20.31
Logp:
3.2778
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28157872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: 5-(Benzyloxy)-2-nitrophenylacetic Acid
SMILES: O=C(O)CC1=CC(OCC2=CC=CC=C2)=CC=C1[N+]([O-])=O
Tpsa: 89.67
Logp: 2.8009
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD28157872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
5-(Benzyloxy)-2-nitrophenylacetic Acid
SMILES:
O=C(O)CC1=CC(OCC2=CC=CC=C2)=CC=C1[N+]([O-])=O
Tpsa:
89.67
Logp:
2.8009
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD19440337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₂
Molecular Weight: 172.61
Synonyms: None
SMILES: OC1=CC=C(Cl)C(OCC)=C1
Tpsa: 29.46
Logp: 2.4443
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19440337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO₂
Molecular Weight:
172.61
Synonyms:
None
SMILES:
OC1=CC=C(Cl)C(OCC)=C1
Tpsa:
29.46
Logp:
2.4443
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23699511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: ethyl-(3-chloro-benzyl)-ether
SMILES: CCOCC1=CC(Cl)=CC=C1
Tpsa: 9.23
Logp: 2.8765
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23699511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
ethyl-(3-chloro-benzyl)-ether
SMILES:
CCOCC1=CC(Cl)=CC=C1
Tpsa:
9.23
Logp:
2.8765
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3