CS-0576949
2-((Allyloxy)methyl)-4-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1379108-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576949-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0576949-5g | In Stock | ₹ 2,83,888.08 |
CS-0576949 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FO₂
Molecular Weight
194.20
Synonyms
4-fluoro-2-(prop-2-enoxymethyl)benzaldehyde
SMILES
C=CCOCC1=C(C=CC(=C1)F)C=O
Tpsa
26.3
Logp
2.3408
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379108-86-7 | 2-((Allyloxy)methyl)-4-fluorobenzaldehyde | 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
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: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: 4-fluoro-2-(prop-2-enoxymethyl)benzaldehyde
SMILES: C=CCOCC1=C(C=CC(=C1)F)C=O
Tpsa: 26.3
Logp: 2.3408
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:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
4-fluoro-2-(prop-2-enoxymethyl)benzaldehyde
SMILES:
C=CCOCC1=C(C=CC(=C1)F)C=O
Tpsa:
26.3
Logp:
2.3408
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: C₁₀H₁₁ClS
Molecular Weight: 198.71
Synonyms: None
SMILES: CC1=C(C=C(C=C1)Cl)SCC=C
Tpsa: 0
Logp: 3.92652
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:
C₁₀H₁₁ClS
Molecular Weight:
198.71
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)Cl)SCC=C
Tpsa:
0
Logp:
3.92652
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: C₁₂H₁₈OS
Molecular Weight: 210.34
Synonyms: None
SMILES: CCCC(C)(C1=CC(=CC=C1)SC)O
Tpsa: 20.23
Logp: 3.4161
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:
C₁₂H₁₈OS
Molecular Weight:
210.34
Synonyms:
None
SMILES:
CCCC(C)(C1=CC(=CC=C1)SC)O
Tpsa:
20.23
Logp:
3.4161
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: C₁₂H₁₇ClO
Molecular Weight: 212.72
Synonyms: None
SMILES: CCCC(C1=CC(=C(C=C1)Cl)CC)O
Tpsa: 20.23
Logp: 3.7359
H Acceptors: 1
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:
C₁₂H₁₇ClO
Molecular Weight:
212.72
Synonyms:
None
SMILES:
CCCC(C1=CC(=C(C=C1)Cl)CC)O
Tpsa:
20.23
Logp:
3.7359
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4