CS-0584107
4-Allyl-1-methyl-2-propoxybenzene
Manufacturer: ChemScene
CAS Number: 1379089-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584107-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0584107-5g | In Stock | ₹ 2,84,059.20 |
CS-0584107 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
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
None
SMILES
CCCOC1=C(C=CC(=C1)CC=C)C
Tpsa
9.23
Logp
3.51232
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379089-90-3 | 3-(4-Methyl-3-n-propoxyphenyl)-1-propene | A2B Chem | -- |
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: 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: None
SMILES: CCCOC1=C(C=CC(=C1)CC=C)C
Tpsa: 9.23
Logp: 3.51232
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:
None
SMILES:
CCCOC1=C(C=CC(=C1)CC=C)C
Tpsa:
9.23
Logp:
3.51232
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: C₁₀H₁₄S₂
Molecular Weight: 198.35
Synonyms: None
SMILES: SC1=CC=CC(SCC(C)C)=C1
Tpsa: 0
Logp: 3.7234
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄S₂
Molecular Weight:
198.35
Synonyms:
None
SMILES:
SC1=CC=CC(SCC(C)C)=C1
Tpsa:
0
Logp:
3.7234
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CCCCOCC1=CC=CC=C1C=O
Tpsa: 26.3
Logp: 2.8158
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CCCCOCC1=CC=CC=C1C=O
Tpsa:
26.3
Logp:
2.8158
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: 2-(cyclopropylmethoxymethyl)benzenethiol
SMILES: SC1=CC=CC=C1COCC2CC2
Tpsa: 9.23
Logp: 2.9019
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
2-(cyclopropylmethoxymethyl)benzenethiol
SMILES:
SC1=CC=CC=C1COCC2CC2
Tpsa:
9.23
Logp:
2.9019
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4