CS-0926632
2-Fluoro-4-(1-methylethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1289014-70-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO
Molecular Weight
166.19
Synonyms
None
SMILES
O=CC1=CC=C(C(C)C)C=C1F
Tpsa
17.07
Logp
2.7616
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-fluoro-4-(propan-2-yl)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1289014-70-5 | 2-Fluoro-4-(propan-2-yl)benzaldehyde | A2B Chem | ₹ 51,934.92 - ₹ 7,20,928.56 |
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-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: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: None
SMILES: O=CC1=CC=C(C(C)C)C=C1F
Tpsa: 17.07
Logp: 2.7616
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:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
None
SMILES:
O=CC1=CC=C(C(C)C)C=C1F
Tpsa:
17.07
Logp:
2.7616
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: C₈H₄BrCl₂N
Molecular Weight: 264.93
Synonyms: None
SMILES: ClC1=C(Cl)C=CC2=C1NC=C2Br
Tpsa: 15.79
Logp: 4.2372
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrCl₂N
Molecular Weight:
264.93
Synonyms:
None
SMILES:
ClC1=C(Cl)C=CC2=C1NC=C2Br
Tpsa:
15.79
Logp:
4.2372
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: None
SMILES: O=C(C1=NC(Cl)=NN2C1=CC=C2)O
Tpsa: 67.49
Logp: 1.0809
H Acceptors: 4
H Donors: 1
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:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=NN2C1=CC=C2)O
Tpsa:
67.49
Logp:
1.0809
H Acceptors:
4
H Donors:
1
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: C₇H₁₀FNO₃
Molecular Weight: 175.16
Synonyms: None
SMILES: O=C([C@H]1N=C(OC)[C@@H](F)C1)OC
Tpsa: 47.89
Logp: 0.3147
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:
C₇H₁₀FNO₃
Molecular Weight:
175.16
Synonyms:
None
SMILES:
O=C([C@H]1N=C(OC)[C@@H](F)C1)OC
Tpsa:
47.89
Logp:
0.3147
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1