CS-0580187
1-Methoxy-4-(4-methylpent-4-en-1-yl)benzene
Manufacturer: ChemScene
CAS Number: 74672-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580187-1g | In Stock | ₹ 80,100.00 |
| 5g | CS-0580187-5g | In Stock | ₹ 2,86,847.00 |
CS-0580187 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,100.00
GST (18%): ₹ 14,418.00
Total Price: ₹ 94,518.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O
Molecular Weight
190.28
Synonyms
1-Methoxy-4-(4-methyl-4-pentenyl)benzene
SMILES
CC(=C)CCCC1=CC=C(C=C1)OC
Tpsa
9.23
Logp
3.594
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74672-06-3 | 1-Methoxy-4-(4-methyl-4-pentenyl)benzene | A2B Chem | -- |
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 1-Methoxy-4-(4-methyl-4-pentenyl)benzene
SMILES: CC(=C)CCCC1=CC=C(C=C1)OC
Tpsa: 9.23
Logp: 3.594
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
1-Methoxy-4-(4-methyl-4-pentenyl)benzene
SMILES:
CC(=C)CCCC1=CC=C(C=C1)OC
Tpsa:
9.23
Logp:
3.594
H Acceptors:
1
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: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: methyl 5-bromo-2-tert-butylpyrimidine-4-carboxylate
SMILES: CC(C)(C)C1=NC=C(C(=N1)C(=O)OC)Br
Tpsa: 52.08
Logp: 2.3232
H Acceptors: 4
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:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
methyl 5-bromo-2-tert-butylpyrimidine-4-carboxylate
SMILES:
CC(C)(C)C1=NC=C(C(=N1)C(=O)OC)Br
Tpsa:
52.08
Logp:
2.3232
H Acceptors:
4
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: C₁₃H₇ClF₂O
Molecular Weight: 252.64
Synonyms: 3-Chloro-3',5'-difluorobenzophenone
SMILES: C1=CC(=CC(=C1)Cl)C(=O)C2=CC(=CC(=C2)F)F
Tpsa: 17.07
Logp: 3.8492
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:
C₁₃H₇ClF₂O
Molecular Weight:
252.64
Synonyms:
3-Chloro-3',5'-difluorobenzophenone
SMILES:
C1=CC(=CC(=C1)Cl)C(=O)C2=CC(=CC(=C2)F)F
Tpsa:
17.07
Logp:
3.8492
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: C₁₄H₈BrNO
Molecular Weight: 286.12
Synonyms: 3-Bromo-2'-cyanobenzophenone
SMILES: C1=CC=C(C(=C1)C#N)C(=O)C2=CC(=CC=C2)Br
Tpsa: 40.86
Logp: 3.55178
H Acceptors: 2
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:
C₁₄H₈BrNO
Molecular Weight:
286.12
Synonyms:
3-Bromo-2'-cyanobenzophenone
SMILES:
C1=CC=C(C(=C1)C#N)C(=O)C2=CC(=CC=C2)Br
Tpsa:
40.86
Logp:
3.55178
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2