CS-0770027
3-(Dimethylamino)-1-phenylpropan-1-one oxime
Manufacturer: ChemScene
CAS Number: 1485-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0770027-5g | In Stock | ₹ 70,929.24 |
| 10g | CS-0770027-10g | In Stock | ₹ 1,05,067.68 |
CS-0770027 - 5g
In Stock
Quantity
1
Base Price: ₹ 70,929.24
GST (18%): ₹ 12,767.263
Total Price: ₹ 83,696.503
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
CN(C)CC\C(=N\O)C1=CC=CC=C1
Tpsa
35.83
Logp
1.8166
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1485-16-1 | (1Z)-3-(dimethylamino)-1-phenylpropan-1-one oxime | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CN(C)CC\C(=N\O)C1=CC=CC=C1
Tpsa: 35.83
Logp: 1.8166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CN(C)CC\C(=N\O)C1=CC=CC=C1
Tpsa:
35.83
Logp:
1.8166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₆
Molecular Weight: 254.24
Synonyms: None
SMILES: COC(=O)C(C)OC1=C(OC)C=C(C=C1)C(O)=O
Tpsa: 82.06
Logp: 1.3337
H Acceptors: 5
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:
C₁₂H₁₄O₆
Molecular Weight:
254.24
Synonyms:
None
SMILES:
COC(=O)C(C)OC1=C(OC)C=C(C=C1)C(O)=O
Tpsa:
82.06
Logp:
1.3337
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: None
SMILES: COC1=CC=CC(COC2=CC=C(CN)C=C2)=C1
Tpsa: 44.48
Logp: 2.7329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
None
SMILES:
COC1=CC=CC(COC2=CC=C(CN)C=C2)=C1
Tpsa:
44.48
Logp:
2.7329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₂N₃O₂
Molecular Weight: 191.14
Synonyms: None
SMILES: CC1=NN(CC(F)F)C(=C1)[N+]([O-])=O
Tpsa: 60.96
Logp: 1.36482
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₂N₃O₂
Molecular Weight:
191.14
Synonyms:
None
SMILES:
CC1=NN(CC(F)F)C(=C1)[N+]([O-])=O
Tpsa:
60.96
Logp:
1.36482
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3