CS-0505020
Di-o-tolylmethanone
Manufacturer: ChemScene
CAS Number: 1018-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505020-100mg | In Stock | ₹ 20,363.28 |
| 250mg | CS-0505020-250mg | In Stock | ₹ 29,860.44 |
| 1g | CS-0505020-1g | In Stock | ₹ 85,731.12 |
CS-0505020 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,363.28
GST (18%): ₹ 3,665.39
Total Price: ₹ 24,028.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O
Molecular Weight
210.27
Synonyms
METHANONE, BIS(2-METHYLPHENYL)
SMILES
O=C(C1=CC=CC=C1C)C2=CC=CC=C2C
Tpsa
17.07
Logp
3.53444
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 22-DIMETHYLBENZOPHENONE / 0.1g / 696762944 / E72655 / 95.000 / 1018-97-9 / MFCD00094725 / 210.276 / C15H14O | eMolecules | ₹ 29,471.14 | |
 | 2,2′-Dimethylbenzophenone | Aaron Chemicals LLC | ₹ 17,882.04 - ₹ 46,544.64 | |
 | 1018-97-9 | Di-o-tolylmethanone | A2B Chem | ₹ 24,127.92 - ₹ 34,651.80 |
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-P330-P362+P364-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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: METHANONE, BIS(2-METHYLPHENYL)
SMILES: O=C(C1=CC=CC=C1C)C2=CC=CC=C2C
Tpsa: 17.07
Logp: 3.53444
H Acceptors: 1
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
METHANONE, BIS(2-METHYLPHENYL)
SMILES:
O=C(C1=CC=CC=C1C)C2=CC=CC=C2C
Tpsa:
17.07
Logp:
3.53444
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10015088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆FN₃O₂
Molecular Weight: 323.41
Synonyms: 1-Boc-4-(2-amino-1-(4-Fluoro-phenyl)ethyl)-piperazine
SMILES: CC(C)(C)OC(=O)N1CCN(C(CN)C2=CC=C(F)C=C2)CC1
Tpsa: 58.8
Logp: 2.3782
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10015088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆FN₃O₂
Molecular Weight:
323.41
Synonyms:
1-Boc-4-(2-amino-1-(4-Fluoro-phenyl)ethyl)-piperazine
SMILES:
CC(C)(C)OC(=O)N1CCN(C(CN)C2=CC=C(F)C=C2)CC1
Tpsa:
58.8
Logp:
2.3782
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10015110
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BrN₃O₂
Molecular Weight: 384.31
Synonyms: 1-Piperazinecarboxylic acid, 4-[2-amino-1-(4-bromophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(C(CN)C2=CC=C(Br)C=C2)CC1
Tpsa: 58.8
Logp: 3.0016
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10015110
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BrN₃O₂
Molecular Weight:
384.31
Synonyms:
1-Piperazinecarboxylic acid, 4-[2-amino-1-(4-bromophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(C(CN)C2=CC=C(Br)C=C2)CC1
Tpsa:
58.8
Logp:
3.0016
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09811884
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆FNO
Molecular Weight: 197.25
Synonyms: None
SMILES: NC1=CC=C(F)C=C1OCCCCC
Tpsa: 35.25
Logp: 2.9769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09811884
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆FNO
Molecular Weight:
197.25
Synonyms:
None
SMILES:
NC1=CC=C(F)C=C1OCCCCC
Tpsa:
35.25
Logp:
2.9769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5