CS-0463582
Methyl 3-(4-((2-bromo-5-fluorobenzyl)oxy)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1407516-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463582-5g | In Stock | ₹ 1,25,401.00 |
CS-0463582 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,25,401.00
GST (18%): ₹ 22,572.18
Total Price: ₹ 1,47,973.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆BrFO₃
Molecular Weight
367.21
Synonyms
Methyl 3-{4-[(2-bromo-5-fluorophenyl)-methoxy]phenyl}propanoate
SMILES
COC(=O)CCC1=CC=C(C=C1)OCC2=CC(=CC=C2Br)F
Tpsa
35.53
Logp
4.2728
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1407516-40-8 | Methyl 3-(4-[(2-bromo-5-fluorophenyl)methoxy]phenyl)propanoate | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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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: C₁₇H₁₆BrFO₃
Molecular Weight: 367.21
Synonyms: Methyl 3-{4-[(2-bromo-5-fluorophenyl)-methoxy]phenyl}propanoate
SMILES: COC(=O)CCC1=CC=C(C=C1)OCC2=CC(=CC=C2Br)F
Tpsa: 35.53
Logp: 4.2728
H Acceptors: 3
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:
C₁₇H₁₆BrFO₃
Molecular Weight:
367.21
Synonyms:
Methyl 3-{4-[(2-bromo-5-fluorophenyl)-methoxy]phenyl}propanoate
SMILES:
COC(=O)CCC1=CC=C(C=C1)OCC2=CC(=CC=C2Br)F
Tpsa:
35.53
Logp:
4.2728
H Acceptors:
3
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: C₉H₁₁FN₂O
Molecular Weight: 182.19
Synonyms: None
SMILES: CC1=CC(F)=CC(N)=C1NC(C)=O
Tpsa: 55.12
Logp: 1.67472
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁FN₂O
Molecular Weight:
182.19
Synonyms:
None
SMILES:
CC1=CC(F)=CC(N)=C1NC(C)=O
Tpsa:
55.12
Logp:
1.67472
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀ClNO₄
Molecular Weight: 243.64
Synonyms: 1-Chloro-2-methoxy-4-nitro-5-(prop-2-en-1-yloxy)benzene
SMILES: C=CCOC1=CC(=C(C=C1[N+](=O)[O-])OC)Cl
Tpsa: 61.6
Logp: 2.8216
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₄
Molecular Weight:
243.64
Synonyms:
1-Chloro-2-methoxy-4-nitro-5-(prop-2-en-1-yloxy)benzene
SMILES:
C=CCOC1=CC(=C(C=C1[N+](=O)[O-])OC)Cl
Tpsa:
61.6
Logp:
2.8216
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22574978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂Cl₂O₃
Molecular Weight: 287.14
Synonyms: 1-(2,4-Dichlorophenyl)-4-oxocyclohexanecarboxylic Acid
SMILES: C1=CC(=C(C=C1Cl)Cl)C2(CCC(=O)CC2)C(=O)O
Tpsa: 54.37
Logp: 3.4589
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22574978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂Cl₂O₃
Molecular Weight:
287.14
Synonyms:
1-(2,4-Dichlorophenyl)-4-oxocyclohexanecarboxylic Acid
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2(CCC(=O)CC2)C(=O)O
Tpsa:
54.37
Logp:
3.4589
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2