CS-0363340
1-(2,5-Dimethoxyphenyl)pentan-1-one
Manufacturer: ChemScene
CAS Number: 38843-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363340-1g | In Stock | ₹ 96,939.48 |
| 5g | CS-0363340-5g | In Stock | ₹ 2,52,829.80 |
CS-0363340 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
2-n-valeroyl-1,4-dimethoxybenzene
SMILES
CCCCC(=O)C1=C(C=CC(=C1)OC)OC
Tpsa
35.53
Logp
3.0767
H Acceptors
3
H Donors
0
Rotatable Bonds
6
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 2-n-valeroyl-1,4-dimethoxybenzene
SMILES: CCCCC(=O)C1=C(C=CC(=C1)OC)OC
Tpsa: 35.53
Logp: 3.0767
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
2-n-valeroyl-1,4-dimethoxybenzene
SMILES:
CCCCC(=O)C1=C(C=CC(=C1)OC)OC
Tpsa:
35.53
Logp:
3.0767
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
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