CS-0195450
3,5-Dichloro-4-phenylmethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 41490-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0195450-500mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0195450-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0195450-5g | In Stock | ₹ 45,603.48 |
CS-0195450 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀Cl₂O₃
Molecular Weight
297.13
Synonyms
4-Benzyloxy-3,5-dichloro-benzoic acid
SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)O)Cl
Tpsa
46.53
Logp
4.2706
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41490-13-5 | 4-(Benzyloxy)-3,5-dichlorobenzoic acid | A2B Chem | ₹ 14,374.08 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂O₃
Molecular Weight: 297.13
Synonyms: 4-Benzyloxy-3,5-dichloro-benzoic acid
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)O)Cl
Tpsa: 46.53
Logp: 4.2706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂O₃
Molecular Weight:
297.13
Synonyms:
4-Benzyloxy-3,5-dichloro-benzoic acid
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)O)Cl
Tpsa:
46.53
Logp:
4.2706
H Acceptors:
2
H Donors:
1
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: 5-Bromo-N,3-dimethylpicolinamide
SMILES: CC1=CC(=CN=C1C(=O)NC)Br
Tpsa: 41.99
Logp: 1.51212
H Acceptors: 2
H Donors: 1
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
5-Bromo-N,3-dimethylpicolinamide
SMILES:
CC1=CC(=CN=C1C(=O)NC)Br
Tpsa:
41.99
Logp:
1.51212
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃BrN₂O₂
Molecular Weight: 285.14
Synonyms: None
SMILES: CC1=CC(=CN=C1C(=O)N2CCOCC2)Br
Tpsa: 42.43
Logp: 1.62492
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:
C₁₁H₁₃BrN₂O₂
Molecular Weight:
285.14
Synonyms:
None
SMILES:
CC1=CC(=CN=C1C(=O)N2CCOCC2)Br
Tpsa:
42.43
Logp:
1.62492
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 3-(Benzyloxy)-4-fluorobenzaldehyde
SMILES: C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)F
Tpsa: 26.3
Logp: 3.2172
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:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
3-(Benzyloxy)-4-fluorobenzaldehyde
SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=O)F
Tpsa:
26.3
Logp:
3.2172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4