CS-0363342
1-(2,6-Dimethylphenyl)-3-phenylpropan-1-one
Manufacturer: ChemScene
CAS Number: 898764-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363342-5g | In Stock | ₹ 1,83,954.00 |
CS-0363342 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,954.00
GST (18%): ₹ 33,111.72
Total Price: ₹ 2,17,065.72
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O
Molecular Weight
238.32
Synonyms
2',6'-DIMETHYL-3-PHENYLPROPIOPHENONE
SMILES
CC1=C(C(=CC=C1)C)C(=O)CCC2=CC=CC=C2
Tpsa
17.07
Logp
4.11894
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898764-30-2 | 2',6'-Dimethyl-3-phenylpropiophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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
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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: C₁₇H₁₈O
Molecular Weight: 238.32
Synonyms: 2',6'-DIMETHYL-3-PHENYLPROPIOPHENONE
SMILES: CC1=C(C(=CC=C1)C)C(=O)CCC2=CC=CC=C2
Tpsa: 17.07
Logp: 4.11894
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₈O
Molecular Weight:
238.32
Synonyms:
2',6'-DIMETHYL-3-PHENYLPROPIOPHENONE
SMILES:
CC1=C(C(=CC=C1)C)C(=O)CCC2=CC=CC=C2
Tpsa:
17.07
Logp:
4.11894
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: N-(2,6-xylyl)succinimide
SMILES: CC1=CC=CC(=C1N2C(=O)CCC2=O)C
Tpsa: 37.38
Logp: 1.95684
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
N-(2,6-xylyl)succinimide
SMILES:
CC1=CC=CC(=C1N2C(=O)CCC2=O)C
Tpsa:
37.38
Logp:
1.95684
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NOS
Molecular Weight: 223.33
Synonyms: 1-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN)-2-METHYL-PROPAN-1-ONE
SMILES: CC(C)C(=O)C1=C(N)SC2=C1CCCC2
Tpsa: 43.09
Logp: 3.0478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NOS
Molecular Weight:
223.33
Synonyms:
1-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN)-2-METHYL-PROPAN-1-ONE
SMILES:
CC(C)C(=O)C1=C(N)SC2=C1CCCC2
Tpsa:
43.09
Logp:
3.0478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 1-(2-Amino-phenyl)-piperidine-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1CCN(CC1)C2=CC=CC=C2N
Tpsa: 55.56
Logp: 2.0483
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
1-(2-Amino-phenyl)-piperidine-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=CC=C2N
Tpsa:
55.56
Logp:
2.0483
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3