CS-0441288
4-((2-Fluorobenzyl)oxy)-3,5-dimethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1156194-96-5
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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
C₁₆H₁₅FO₄
Molecular Weight
290.29
Synonyms
None
SMILES
COC1=C(C(=CC(=C1)C=O)OC)OCC2=CC=CC=C2F
Tpsa
44.76
Logp
3.2344
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[(2-Fluorophenyl)methoxy]-3,5-dimethoxybenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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
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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: C₁₆H₁₅FO₄
Molecular Weight: 290.29
Synonyms: None
SMILES: COC1=C(C(=CC(=C1)C=O)OC)OCC2=CC=CC=C2F
Tpsa: 44.76
Logp: 3.2344
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅FO₄
Molecular Weight:
290.29
Synonyms:
None
SMILES:
COC1=C(C(=CC(=C1)C=O)OC)OCC2=CC=CC=C2F
Tpsa:
44.76
Logp:
3.2344
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₅OS
Molecular Weight: 261.30
Synonyms: Pyrazine-2-carboxylic acid (4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridin-2-yl)-amide
SMILES: O=C(C1=CN=CC=N1)NC=2SC3=C(N2)CCNC3
Tpsa: 79.8
Logp: 0.8311
H Acceptors: 6
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:
C₁₁H₁₁N₅OS
Molecular Weight:
261.30
Synonyms:
Pyrazine-2-carboxylic acid (4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridin-2-yl)-amide
SMILES:
O=C(C1=CN=CC=N1)NC=2SC3=C(N2)CCNC3
Tpsa:
79.8
Logp:
0.8311
H Acceptors:
6
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: C₅H₇BrN₂S
Molecular Weight: 207.09
Synonyms: 5-bromo-4-ethyl-1,3-thiazol-2-amine
SMILES: BrC=1SC(=NC1CC)N
Tpsa: 38.91
Logp: 2.0502
H Acceptors: 3
H Donors: 1
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:
C₅H₇BrN₂S
Molecular Weight:
207.09
Synonyms:
5-bromo-4-ethyl-1,3-thiazol-2-amine
SMILES:
BrC=1SC(=NC1CC)N
Tpsa:
38.91
Logp:
2.0502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₃S
Molecular Weight: 251.10
Synonyms: methyl 4-bromo-3-hydroxy-5-methyl-2-thiophenecarboxylate
SMILES: CC1=C(C(=C(C(=O)OC)S1)O)Br
Tpsa: 46.53
Logp: 2.31122
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₃S
Molecular Weight:
251.10
Synonyms:
methyl 4-bromo-3-hydroxy-5-methyl-2-thiophenecarboxylate
SMILES:
CC1=C(C(=C(C(=O)OC)S1)O)Br
Tpsa:
46.53
Logp:
2.31122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1