CS-0358037
1,3-Diphenylpropan-2-one oxime
Manufacturer: ChemScene
CAS Number: 1788-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358037-5g | In Stock | ₹ 5,304.72 |
| 25g | CS-0358037-25g | In Stock | ₹ 17,112.00 |
CS-0358037 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO
Molecular Weight
225.29
Synonyms
Dibenzyl Ketoxime
SMILES
C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2
Tpsa
32.59
Logp
3.302
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1788-31-4 | 2-Propanone, 1,3-diphenyl-, oxime | A2B Chem | ₹ 2,566.80 - ₹ 19,336.56 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: Dibenzyl Ketoxime
SMILES: C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2
Tpsa: 32.59
Logp: 3.302
H Acceptors: 2
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
Dibenzyl Ketoxime
SMILES:
C1=CC=C(C=C1)CC(=NO)CC2=CC=CC=C2
Tpsa:
32.59
Logp:
3.302
H Acceptors:
2
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: C₃₆H₄₄N₄O₈S₄
Molecular Weight: 789.02
Synonyms: 1,4,7,10-Tetratosyl-1,4,7,10-tetraazacyclododecane, technical
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN(CCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3)S(=O)(=O)C4=CC=C(C)C=C4)S(=O)(=O)C5=CC=C(C)C=C5
Tpsa: 149.52
Logp: 3.99728
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₄N₄O₈S₄
Molecular Weight:
789.02
Synonyms:
1,4,7,10-Tetratosyl-1,4,7,10-tetraazacyclododecane, technical
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CCN(CCN(CC2)S(=O)(=O)C3=CC=C(C)C=C3)S(=O)(=O)C4=CC=C(C)C=C4)S(=O)(=O)C5=CC=C(C)C=C5
Tpsa:
149.52
Logp:
3.99728
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄
Molecular Weight: 214.27
Synonyms: 2,2'-(1,4-Phenylene)bis(4,5-dihydro-1H-imidazole)
SMILES: C1(C2=NCCN2)=CC=C(C3=NCCN3)C=C1
Tpsa: 48.78
Logp: 0.3862
H Acceptors: 4
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:
C₁₂H₁₄N₄
Molecular Weight:
214.27
Synonyms:
2,2'-(1,4-Phenylene)bis(4,5-dihydro-1H-imidazole)
SMILES:
C1(C2=NCCN2)=CC=C(C3=NCCN3)C=C1
Tpsa:
48.78
Logp:
0.3862
H Acceptors:
4
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: C₈H₁₄N₂O₄
Molecular Weight: 202.21
Synonyms: None
SMILES: CC1(C)C(=O)N(C(C)(C)C(=O)N1O)O
Tpsa: 81.08
Logp: -0.0072
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₄
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CC1(C)C(=O)N(C(C)(C)C(=O)N1O)O
Tpsa:
81.08
Logp:
-0.0072
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0