CS-0193230
4-Butoxy-3,5-dichloro-benzaldehyde
Manufacturer: ChemScene
CAS Number: 50906-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0193230-5g | In Stock | ₹ 1,56,745.92 |
| 10g | CS-0193230-10g | In Stock | ₹ 2,67,118.32 |
| 25g | CS-0193230-25g | In Stock | ₹ 5,24,653.92 |
CS-0193230 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,745.92
GST (18%): ₹ 28,214.266
Total Price: ₹ 1,84,960.186
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂Cl₂O₂
Molecular Weight
247.12
Synonyms
None
SMILES
O=CC1=CC(Cl)=C(OCCCC)C(Cl)=C1
Tpsa
26.3
Logp
3.9848
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Butoxy-3,5-dichloro-benzaldehyde | Aaron Chemicals LLC | ₹ 32,855.04 |
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-P330-P362+P364-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: C₁₁H₁₂Cl₂O₂
Molecular Weight: 247.12
Synonyms: None
SMILES: O=CC1=CC(Cl)=C(OCCCC)C(Cl)=C1
Tpsa: 26.3
Logp: 3.9848
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:
C₁₁H₁₂Cl₂O₂
Molecular Weight:
247.12
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=C(OCCCC)C(Cl)=C1
Tpsa:
26.3
Logp:
3.9848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O₂
Molecular Weight: 238.59
Synonyms: Benzoic acid, 2-chloro-6-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=C(C(F)(F)F)C=CC=C1Cl
Tpsa: 26.3
Logp: 3.1454
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃O₂
Molecular Weight:
238.59
Synonyms:
Benzoic acid, 2-chloro-6-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=C(C(F)(F)F)C=CC=C1Cl
Tpsa:
26.3
Logp:
3.1454
H Acceptors:
2
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: C₁₀H₈ClF₃O₂
Molecular Weight: 252.62
Synonyms: ethyl 2-chloro-6-(trifluoromethyl)benzoate
SMILES: O=C(OCC)C1=C(C(F)(F)F)C=CC=C1Cl
Tpsa: 26.3
Logp: 3.5355
H Acceptors: 2
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:
C₁₀H₈ClF₃O₂
Molecular Weight:
252.62
Synonyms:
ethyl 2-chloro-6-(trifluoromethyl)benzoate
SMILES:
O=C(OCC)C1=C(C(F)(F)F)C=CC=C1Cl
Tpsa:
26.3
Logp:
3.5355
H Acceptors:
2
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: C₉H₈BrF₃O
Molecular Weight: 269.06
Synonyms: 4-broMo-2-(trifluoroMethyl)phenetole
SMILES: CCOC1=C(C=C(C=C1)Br)C(F)(F)F
Tpsa: 9.23
Logp: 3.8666
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:
C₉H₈BrF₃O
Molecular Weight:
269.06
Synonyms:
4-broMo-2-(trifluoroMethyl)phenetole
SMILES:
CCOC1=C(C=C(C=C1)Br)C(F)(F)F
Tpsa:
9.23
Logp:
3.8666
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2