CS-0755902
3-Fluoro-6-methyl-2-propoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 2734774-31-1
The price for this product is unavailable. Please request a quote
Purity
≥95%
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
CCCOC1=C(C(O)=O)C(C)=CC=C1F
Tpsa
46.53
Logp
2.62112
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Fluoro-6-methyl-2-propoxybenzoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: ≥95%
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: CCCOC1=C(C(O)=O)C(C)=CC=C1F
Tpsa: 46.53
Logp: 2.62112
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
None
SMILES:
CCCOC1=C(C(O)=O)C(C)=CC=C1F
Tpsa:
46.53
Logp:
2.62112
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: COC(=O)C1=C(OC)C(F)=CC=C1C
Tpsa: 35.53
Logp: 1.92932
H Acceptors: 3
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
COC(=O)C1=C(OC)C(F)=CC=C1C
Tpsa:
35.53
Logp:
1.92932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂FI
Molecular Weight: 393.82
Synonyms: None
SMILES: CC1=C(I)C(Br)=CC(Br)=C1F
Tpsa: 0
Logp: 4.26372
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂FI
Molecular Weight:
393.82
Synonyms:
None
SMILES:
CC1=C(I)C(Br)=CC(Br)=C1F
Tpsa:
0
Logp:
4.26372
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₄O₃
Molecular Weight: 252.16
Synonyms: None
SMILES: COC(=O)C1=C(F)C(OC)=C(C=C1)C(F)(F)F
Tpsa: 35.53
Logp: 2.6397
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₄O₃
Molecular Weight:
252.16
Synonyms:
None
SMILES:
COC(=O)C1=C(F)C(OC)=C(C=C1)C(F)(F)F
Tpsa:
35.53
Logp:
2.6397
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2