CS-0465295
3-Methoxy-4-propoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 3535-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465295-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0465295-5g | In Stock | ₹ 20,876.64 |
| 25g | CS-0465295-25g | In Stock | ₹ 61,945.44 |
CS-0465295 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD03658025
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₄
Molecular Weight
210.23
Synonyms
Albb-008959
SMILES
CCCOC1=C(C=C(C=C1)C(=O)O)OC
Tpsa
55.76
Logp
2.1822
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: MFCD03658025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Albb-008959
SMILES: CCCOC1=C(C=C(C=C1)C(=O)O)OC
Tpsa: 55.76
Logp: 2.1822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03658025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Albb-008959
SMILES:
CCCOC1=C(C=C(C=C1)C(=O)O)OC
Tpsa:
55.76
Logp:
2.1822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00463813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 3-Hydroxy-5-phenyl-cyclohex-2-enone
SMILES: C1=CC=C(C=C1)C2CC(=CC(=O)C2)O
Tpsa: 37.3
Logp: 2.575
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00463813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
3-Hydroxy-5-phenyl-cyclohex-2-enone
SMILES:
C1=CC=C(C=C1)C2CC(=CC(=O)C2)O
Tpsa:
37.3
Logp:
2.575
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04967196
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: VITAS-BB TBB008488
SMILES: C1=CC(=CC(=C1)OCC(F)(F)F)C(=O)O
Tpsa: 46.53
Logp: 2.3259
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04967196
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
VITAS-BB TBB008488
SMILES:
C1=CC(=CC(=C1)OCC(F)(F)F)C(=O)O
Tpsa:
46.53
Logp:
2.3259
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18824861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Benzenamine,3,5-dimethyl-2-nitro-
SMILES: CC1=CC(=C(C(=C1)N)[N+](=O)[O-])C
Tpsa: 69.16
Logp: 1.79384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18824861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Benzenamine,3,5-dimethyl-2-nitro-
SMILES:
CC1=CC(=C(C(=C1)N)[N+](=O)[O-])C
Tpsa:
69.16
Logp:
1.79384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1