CS-0313965
2-((2-Fluorobenzyl)oxy)-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 588687-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313965-5g | In Stock | ₹ 38,626.00 |
CS-0313965 - 5g
In Stock
Quantity
1
Base Price: ₹ 38,626.00
GST (18%): ₹ 6,952.68
Total Price: ₹ 45,578.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃FO₃
Molecular Weight
260.26
Synonyms
2-[(2-Fluorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES
COC1=CC=CC(=C1OCC2=CC=CC=C2F)C=O
Tpsa
35.53
Logp
3.2258
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588687-34-7 | 2-[(2-Fluorobenzyl)oxy]-3-methoxybenzaldehyde | A2B Chem | ₹ 28,302.00 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO₃
Molecular Weight: 260.26
Synonyms: 2-[(2-Fluorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES: COC1=CC=CC(=C1OCC2=CC=CC=C2F)C=O
Tpsa: 35.53
Logp: 3.2258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FO₃
Molecular Weight:
260.26
Synonyms:
2-[(2-Fluorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES:
COC1=CC=CC(=C1OCC2=CC=CC=C2F)C=O
Tpsa:
35.53
Logp:
3.2258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClN₂O₂
Molecular Weight: 279.52
Synonyms: Acetic acid, 2-(4-bromo-2-chlorophenoxy)-, hydrazide
SMILES: BrC1=CC(Cl)=C(OCC(NN)=O)C=C1
Tpsa: 64.35
Logp: 1.4712
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClN₂O₂
Molecular Weight:
279.52
Synonyms:
Acetic acid, 2-(4-bromo-2-chlorophenoxy)-, hydrazide
SMILES:
BrC1=CC(Cl)=C(OCC(NN)=O)C=C1
Tpsa:
64.35
Logp:
1.4712
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClN₃O₃S
Molecular Weight: 325.77
Synonyms: Piperazine, 1-[(3-chloro-6-nitrobenzo[b]thien-2-yl)carbonyl]- (9CI)
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])SC(=C2Cl)C(=O)N3CCNCC3
Tpsa: 75.48
Logp: 2.5083
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN₃O₃S
Molecular Weight:
325.77
Synonyms:
Piperazine, 1-[(3-chloro-6-nitrobenzo[b]thien-2-yl)carbonyl]- (9CI)
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SC(=C2Cl)C(=O)N3CCNCC3
Tpsa:
75.48
Logp:
2.5083
H Acceptors:
5
H Donors:
1
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: C₆H₄BrClO₃
Molecular Weight: 239.45
Synonyms: Methyl 4-BroMo-5-chloro-2-furoate
SMILES: COC(=O)C1=CC(=C(Cl)O1)Br
Tpsa: 39.44
Logp: 2.4821
H Acceptors: 3
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:
C₆H₄BrClO₃
Molecular Weight:
239.45
Synonyms:
Methyl 4-BroMo-5-chloro-2-furoate
SMILES:
COC(=O)C1=CC(=C(Cl)O1)Br
Tpsa:
39.44
Logp:
2.4821
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1