CS-0445519
3-Fluoro-5-propoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1378826-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445519-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0445519-5g | In Stock | ₹ 2,95,569.00 |
CS-0445519 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₃
Molecular Weight
198.19
Synonyms
None
SMILES
CCCOC1=CC(=CC(=C1)F)C(=O)O
Tpsa
46.53
Logp
2.3127
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378826-86-8 | 3-Fluoro-5-propoxybenzoic acid | A2B Chem | ₹ 89,979.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: CCCOC1=CC(=CC(=C1)F)C(=O)O
Tpsa: 46.53
Logp: 2.3127
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
CCCOC1=CC(=CC(=C1)F)C(=O)O
Tpsa:
46.53
Logp:
2.3127
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: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: CC1=CC(=C(C=C1OC)C(=O)O)O
Tpsa: 66.76
Logp: 1.40742
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1OC)C(=O)O)O
Tpsa:
66.76
Logp:
1.40742
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 2-(cyclopropylmethoxymethyl)benzaldehyde
SMILES: C1=CC=C(COCC2CC2)C(=C1)C=O
Tpsa: 26.3
Logp: 2.4257
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
2-(cyclopropylmethoxymethyl)benzaldehyde
SMILES:
C1=CC=C(COCC2CC2)C(=C1)C=O
Tpsa:
26.3
Logp:
2.4257
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: None
SMILES: CC1(C)C2C1C(=O)N(C3=CC=C(C=C3)C(=O)O)C2=O
Tpsa: 74.68
Logp: 1.5302
H Acceptors: 3
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
None
SMILES:
CC1(C)C2C1C(=O)N(C3=CC=C(C=C3)C(=O)O)C2=O
Tpsa:
74.68
Logp:
1.5302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2