CS-0191933
3,5-Difluoro-4-propoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 883521-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191933-1g | In Stock | ₹ 40,213.20 |
CS-0191933 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,213.20
GST (18%): ₹ 7,238.376
Total Price: ₹ 47,451.576
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂O₂
Molecular Weight
200.18
Synonyms
None
SMILES
CCCOC1=C(C=C(C=C1F)C=O)F
Tpsa
26.3
Logp
2.5661
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Difluoro-4-n-propoxybenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 883521-37-7 | 3,5-Difluoro-4-propoxybenzaldehyde | A2B Chem | ₹ 14,801.88 - ₹ 26,609.16 |
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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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: None
SMILES: CCCOC1=C(C=C(C=C1F)C=O)F
Tpsa: 26.3
Logp: 2.5661
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C=C1F)C=O)F
Tpsa:
26.3
Logp:
2.5661
H Acceptors:
2
H Donors:
0
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: C₈H₈Cl₂S
Molecular Weight: 207.12
Synonyms: 2,6-Dichloro-4-methylthioanisole
SMILES: CSC1=C(Cl)C=C(C)C=C1Cl
Tpsa: 0
Logp: 4.02372
H Acceptors: 1
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:
C₈H₈Cl₂S
Molecular Weight:
207.12
Synonyms:
2,6-Dichloro-4-methylthioanisole
SMILES:
CSC1=C(Cl)C=C(C)C=C1Cl
Tpsa:
0
Logp:
4.02372
H Acceptors:
1
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: C₈H₄F₂O₃
Molecular Weight: 186.11
Synonyms: None
SMILES: O=C(O)C1=CC(C=O)=C(F)C(F)=C1
Tpsa: 54.37
Logp: 1.4755
H Acceptors: 2
H Donors: 1
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:
C₈H₄F₂O₃
Molecular Weight:
186.11
Synonyms:
None
SMILES:
O=C(O)C1=CC(C=O)=C(F)C(F)=C1
Tpsa:
54.37
Logp:
1.4755
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(F)C(C)=C1OC
Tpsa: 35.53
Logp: 2.31942
H Acceptors: 3
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:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(F)C(C)=C1OC
Tpsa:
35.53
Logp:
2.31942
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3