CS-0314808
NW-1689
Manufacturer: ChemScene
CAS Number: 405-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314808-250mg | In Stock | ₹ 78,287.40 |
CS-0314808 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
97%
MDL No
MFCD05663826
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁FO₃
Molecular Weight
246.23
Synonyms
None
SMILES
C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C(=O)O
Tpsa
46.53
Logp
3.1029
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-((3-fluorobenzyl)oxy)benzoic acid / 250mg / 784409904 / 114213 / / 405-85-6 / MFCD05663826 / 246.237 / C14H11FO3 | eMolecules | ₹ 11,460.76 | |
 | 405-85-6 | 4-[(3-Fluorobenzyl)oxy]benzenecarboxylic acid | A2B Chem | ₹ 3,080.16 - ₹ 1,12,596.96 |
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: 97%
MDL No: MFCD05663826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO₃
Molecular Weight: 246.23
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C(=O)O
Tpsa: 46.53
Logp: 3.1029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD05663826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO₃
Molecular Weight:
246.23
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C(=O)O
Tpsa:
46.53
Logp:
3.1029
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: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: 2-[(3-Chlorobenzyl)oxy]benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)Cl
Tpsa: 26.3
Logp: 3.7315
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:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
2-[(3-Chlorobenzyl)oxy]benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)Cl
Tpsa:
26.3
Logp:
3.7315
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: 2-Morpholin-4-yl-5-nitro-phenylamine
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)N2CCOCC2
Tpsa: 81.63
Logp: 1.0136
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:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
2-Morpholin-4-yl-5-nitro-phenylamine
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])N)N2CCOCC2
Tpsa:
81.63
Logp:
1.0136
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: Pyrazole-3-carboxamide,N,5-dimethyl- (8CI)
SMILES: CC1=CC(=NN1)C(=O)NC
Tpsa: 57.78
Logp: 0.07772
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
Pyrazole-3-carboxamide,N,5-dimethyl- (8CI)
SMILES:
CC1=CC(=NN1)C(=O)NC
Tpsa:
57.78
Logp:
0.07772
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1