CS-0586737
3-((2-Chloro-4-fluorobenzyl)oxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1041558-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586737-5g | In Stock | ₹ 75,121.68 |
| 10g | CS-0586737-10g | In Stock | ₹ 89,581.32 |
CS-0586737 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClFO₃
Molecular Weight
280.68
Synonyms
3-[(2-chloro-4-fluorobenzyl)oxy]benzoic acid
SMILES
C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)F)Cl)C(=O)O
Tpsa
46.53
Logp
3.7563
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1041558-34-2 | 3-[(2-Chloro-4-fluorobenzyl)oxy]benzoic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClFO₃
Molecular Weight: 280.68
Synonyms: 3-[(2-chloro-4-fluorobenzyl)oxy]benzoic acid
SMILES: C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)F)Cl)C(=O)O
Tpsa: 46.53
Logp: 3.7563
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:
C₁₄H₁₀ClFO₃
Molecular Weight:
280.68
Synonyms:
3-[(2-chloro-4-fluorobenzyl)oxy]benzoic acid
SMILES:
C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)F)Cl)C(=O)O
Tpsa:
46.53
Logp:
3.7563
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: C₁₁H₈ClNO₃S
Molecular Weight: 269.70
Synonyms: None
SMILES: C1=CC(=O)N(C=C1C(=O)O)CC2=CC=C(S2)Cl
Tpsa: 59.3
Logp: 2.3097
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈ClNO₃S
Molecular Weight:
269.70
Synonyms:
None
SMILES:
C1=CC(=O)N(C=C1C(=O)O)CC2=CC=C(S2)Cl
Tpsa:
59.3
Logp:
2.3097
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 5-Oxo-5-phenylvaleronitrile
SMILES: C1=CC=C(C=C1)C(=O)CCCC#N
Tpsa: 40.86
Logp: 2.56318
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
5-Oxo-5-phenylvaleronitrile
SMILES:
C1=CC=C(C=C1)C(=O)CCCC#N
Tpsa:
40.86
Logp:
2.56318
H Acceptors:
2
H Donors:
0
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: C₂₃H₂₁O₂P
Molecular Weight: 360.39
Synonyms: Allyl (triphenylphosphoranylidene)acetate
SMILES: C=CCOC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 26.3
Logp: 3.5119
H Acceptors: 2
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:
C₂₃H₂₁O₂P
Molecular Weight:
360.39
Synonyms:
Allyl (triphenylphosphoranylidene)acetate
SMILES:
C=CCOC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
26.3
Logp:
3.5119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6