CS-0192174
5-Chloro-2-propoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 27590-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0192174-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0192174-5g | In Stock | ₹ 62,745.00 |
CS-0192174 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₂
Molecular Weight
198.65
Synonyms
None
SMILES
CCCOC1=CC=C(C=C1C=O)Cl
Tpsa
26.3
Logp
2.9413
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 5-chloro-2-propoxy- | Aaron Chemicals LLC | ₹ 17,800.00 - ₹ 53,311.00 | |
 | 27590-75-6 | 5-Chloro-2-propoxybenzaldehyde | A2B Chem | ₹ 16,020.00 - ₹ 68,619.00 |
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: None
SMILES: CCCOC1=CC=C(C=C1C=O)Cl
Tpsa: 26.3
Logp: 2.9413
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
None
SMILES:
CCCOC1=CC=C(C=C1C=O)Cl
Tpsa:
26.3
Logp:
2.9413
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrF₂O
Molecular Weight: 265.09
Synonyms: None
SMILES: FC1=C(OCCCC)C=C(F)C(Br)=C1
Tpsa: 9.23
Logp: 3.9062
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrF₂O
Molecular Weight:
265.09
Synonyms:
None
SMILES:
FC1=C(OCCCC)C=C(F)C(Br)=C1
Tpsa:
9.23
Logp:
3.9062
H Acceptors:
1
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: C₁₀H₁₁Br₂FO
Molecular Weight: 326.00
Synonyms: None
SMILES: FC1=C(OCCCC)C(Br)=CC(Br)=C1
Tpsa: 9.23
Logp: 4.5296
H Acceptors: 1
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:
C₁₀H₁₁Br₂FO
Molecular Weight:
326.00
Synonyms:
None
SMILES:
FC1=C(OCCCC)C(Br)=CC(Br)=C1
Tpsa:
9.23
Logp:
4.5296
H Acceptors:
1
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: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: 3,5-Difluoro-4-n-propoxybenzoic acid
SMILES: CCCOC1=C(C=C(C=C1F)C(=O)O)F
Tpsa: 46.53
Logp: 2.4518
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
3,5-Difluoro-4-n-propoxybenzoic acid
SMILES:
CCCOC1=C(C=C(C=C1F)C(=O)O)F
Tpsa:
46.53
Logp:
2.4518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4