CS-0577921
1-(3-Methyl-4-propoxyphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1087738-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577921-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0577921-5g | In Stock | ₹ 2,95,480.00 |
CS-0577921 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,265.00
GST (18%): ₹ 22,187.70
Total Price: ₹ 1,45,452.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₂
Molecular Weight
206.28
Synonyms
None
SMILES
CCCOC1=C(C=C(C=C1)C(=O)CC)C
Tpsa
26.3
Logp
3.37652
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087738-87-1 | 1-(3-Methyl-4-propoxyphenyl)propan-1-one | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1)C(=O)CC)C
Tpsa: 26.3
Logp: 3.37652
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1)C(=O)CC)C
Tpsa:
26.3
Logp:
3.37652
H Acceptors:
2
H Donors:
0
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: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=C(SN=N2)C(=O)O
Tpsa: 63.08
Logp: 2.21172
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=C(SN=N2)C(=O)O
Tpsa:
63.08
Logp:
2.21172
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₄ClNO₂
Molecular Weight: 275.73
Synonyms: Ethyl 6-(4-chlorophenyl)-2-methylpyridine-3-carboxylate
SMILES: CCOC(=O)C1=C(N=C(C=C1)C2=CC=C(C=C2)Cl)C
Tpsa: 39.19
Logp: 3.88712
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₂
Molecular Weight:
275.73
Synonyms:
Ethyl 6-(4-chlorophenyl)-2-methylpyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C(N=C(C=C1)C2=CC=C(C=C2)Cl)C
Tpsa:
39.19
Logp:
3.88712
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 2-Bromo-6-(iso-propyl)pyrazine
SMILES: CC(C1=CN=CC(Br)=N1)C
Tpsa: 25.78
Logp: 2.3625
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
2-Bromo-6-(iso-propyl)pyrazine
SMILES:
CC(C1=CN=CC(Br)=N1)C
Tpsa:
25.78
Logp:
2.3625
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1