CS-0191281
3-Fluoro-4-propoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 203115-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191281-1g | In Stock | ₹ 27,464.76 |
CS-0191281 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
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
3-Fluoro-4-n-propoxybenzoic acid
SMILES
CCCOC1=C(C=C(C=C1)C(=O)O)F
Tpsa
46.53
Logp
2.3127
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: 3-Fluoro-4-n-propoxybenzoic acid
SMILES: CCCOC1=C(C=C(C=C1)C(=O)O)F
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:
3-Fluoro-4-n-propoxybenzoic acid
SMILES:
CCCOC1=C(C=C(C=C1)C(=O)O)F
Tpsa:
46.53
Logp:
2.3127
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: C₇H₆ClNO
Molecular Weight: 155.58
Synonyms: 3-Chloro-4-methylpicolinaldehyde
SMILES: CC1=C(C(=NC=C1)C=O)Cl
Tpsa: 29.96
Logp: 1.85592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO
Molecular Weight:
155.58
Synonyms:
3-Chloro-4-methylpicolinaldehyde
SMILES:
CC1=C(C(=NC=C1)C=O)Cl
Tpsa:
29.96
Logp:
1.85592
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: C₆H₅F₂NO
Molecular Weight: 145.11
Synonyms: None
SMILES: COC1=CC=C(F)N=C1F
Tpsa: 22.12
Logp: 1.3684
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:
C₆H₅F₂NO
Molecular Weight:
145.11
Synonyms:
None
SMILES:
COC1=CC=C(F)N=C1F
Tpsa:
22.12
Logp:
1.3684
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: C₁₄H₁₀BrClO₂
Molecular Weight: 325.59
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)C2=C(Cl)C=CC=C2Br
Tpsa: 26.3
Logp: 4.4595
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀BrClO₂
Molecular Weight:
325.59
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)C2=C(Cl)C=CC=C2Br
Tpsa:
26.3
Logp:
4.4595
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3