CS-0582177
1-Allyl-3,5-difluoro-2-methoxybenzene
Manufacturer: ChemScene
CAS Number: 301186-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582177-5g | In Stock | ₹ 2,10,841.00 |
CS-0582177 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,10,841.00
GST (18%): ₹ 37,951.38
Total Price: ₹ 2,48,792.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂O
Molecular Weight
184.18
Synonyms
1,5-difluoro-2-methoxy-3-prop-2-enylbenzene
SMILES
COC1=C(C=C(C=C1F)F)CC=C
Tpsa
9.23
Logp
2.7019
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301186-25-4 | 1-Allyl-3,5-difluoro-2-methoxybenzene | A2B Chem | -- |
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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: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: 1,5-difluoro-2-methoxy-3-prop-2-enylbenzene
SMILES: COC1=C(C=C(C=C1F)F)CC=C
Tpsa: 9.23
Logp: 2.7019
H Acceptors: 1
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:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
1,5-difluoro-2-methoxy-3-prop-2-enylbenzene
SMILES:
COC1=C(C=C(C=C1F)F)CC=C
Tpsa:
9.23
Logp:
2.7019
H Acceptors:
1
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: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: [2-(4-HYDROXY-PHENYLIMINO)-4-OXO-THIAZOLIDIN-5-YL]-ACETIC ACID
SMILES: C1=CC(=CC=C1N=C2NC(=O)C(S2)CC(=O)O)O
Tpsa: 98.99
Logp: 1.086
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
[2-(4-HYDROXY-PHENYLIMINO)-4-OXO-THIAZOLIDIN-5-YL]-ACETIC ACID
SMILES:
C1=CC(=CC=C1N=C2NC(=O)C(S2)CC(=O)O)O
Tpsa:
98.99
Logp:
1.086
H Acceptors:
5
H Donors:
3
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: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: Methyl 2-(4-chlorophenyl)-1,3-oxazole-4-carboxylate
SMILES: COC(=O)C1=COC(=N1)C2=CC=C(C=C2)Cl
Tpsa: 52.33
Logp: 2.7816
H Acceptors: 4
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:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
Methyl 2-(4-chlorophenyl)-1,3-oxazole-4-carboxylate
SMILES:
COC(=O)C1=COC(=N1)C2=CC=C(C=C2)Cl
Tpsa:
52.33
Logp:
2.7816
H Acceptors:
4
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: C₁₆H₂₀ClFN₂O₃
Molecular Weight: 342.79
Synonyms: ethyl 8-fluoro-4-[(2-methoxyethyl)amino]-5-methylquinoline-3-carboxylate hydrochloride
SMILES: CCOC(=O)C1=C(C2=C(C=CC(=C2N=C1)F)C)NCCOC.Cl
Tpsa: 60.45
Logp: 3.33912
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₀ClFN₂O₃
Molecular Weight:
342.79
Synonyms:
ethyl 8-fluoro-4-[(2-methoxyethyl)amino]-5-methylquinoline-3-carboxylate hydrochloride
SMILES:
CCOC(=O)C1=C(C2=C(C=CC(=C2N=C1)F)C)NCCOC.Cl
Tpsa:
60.45
Logp:
3.33912
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6