CS-0576717
3,4-Difluoro-5-propoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1443328-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576717-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0576717-5g | In Stock | ₹ 2,84,144.76 |
CS-0576717 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
Purity
98%
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
None
SMILES
CCCOC1=C(C(=CC(=C1)C(=O)O)F)F
Tpsa
46.53
Logp
2.4518
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443328-70-8 | 3,4-Difluoro-5-propoxybenzoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: None
SMILES: CCCOC1=C(C(=CC(=C1)C(=O)O)F)F
Tpsa: 46.53
Logp: 2.4518
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:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
None
SMILES:
CCCOC1=C(C(=CC(=C1)C(=O)O)F)F
Tpsa:
46.53
Logp:
2.4518
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: C₁₂H₁₂O₂S
Molecular Weight: 220.29
Synonyms: None
SMILES: CSC1=CC=CC=C1C(C2=CC=CO2)O
Tpsa: 33.37
Logp: 3.0832
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂O₂S
Molecular Weight:
220.29
Synonyms:
None
SMILES:
CSC1=CC=CC=C1C(C2=CC=CO2)O
Tpsa:
33.37
Logp:
3.0832
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: 2-FURYL-(3-ISOPROPYLPHENYL)METHANOL
SMILES: CC(C)C1=CC(=CC=C1)C(C2=CC=CO2)O
Tpsa: 33.37
Logp: 3.4847
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
2-FURYL-(3-ISOPROPYLPHENYL)METHANOL
SMILES:
CC(C)C1=CC(=CC=C1)C(C2=CC=CO2)O
Tpsa:
33.37
Logp:
3.4847
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₀BrCl
Molecular Weight: 281.58
Synonyms: 4-(4-bromophenyl)-2-chloro-1-methylbenzene
SMILES: CC1=C(C=C(C=C1)C2=CC=C(C=C2)Br)Cl
Tpsa: 0
Logp: 5.07792
H Acceptors: 0
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:
C₁₃H₁₀BrCl
Molecular Weight:
281.58
Synonyms:
4-(4-bromophenyl)-2-chloro-1-methylbenzene
SMILES:
CC1=C(C=C(C=C1)C2=CC=C(C=C2)Br)Cl
Tpsa:
0
Logp:
5.07792
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1