CS-0217727
3-(4-Chlorophenoxymethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 30082-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217727-50mg | In Stock | ₹ 6,930.36 |
| 100mg | CS-0217727-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0217727-250mg | In Stock | ₹ 14,716.32 |
| 500mg | CS-0217727-500mg | In Stock | ₹ 23,186.76 |
CS-0217727 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClO₃
Molecular Weight
262.69
Synonyms
3-(4-CHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES
C1=CC(=CC(=C1)C(=O)O)COC2=CC=C(C=C2)Cl
Tpsa
46.53
Logp
3.6172
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30082-43-0 | 3-[(4-Chlorophenoxy)methyl]benzoic acid | A2B Chem | ₹ 8,384.88 - ₹ 17,967.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: 3-(4-CHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES: C1=CC(=CC(=C1)C(=O)O)COC2=CC=C(C=C2)Cl
Tpsa: 46.53
Logp: 3.6172
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:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
3-(4-CHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
C1=CC(=CC(=C1)C(=O)O)COC2=CC=C(C=C2)Cl
Tpsa:
46.53
Logp:
3.6172
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: C₁₁H₁₁BrN₂O₃
Molecular Weight: 299.12
Synonyms: 5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furoic acid
SMILES: CC1=NN(CC2=CC=C(C(=O)O)O2)C(=C1Br)C
Tpsa: 68.26
Logp: 2.60194
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁BrN₂O₃
Molecular Weight:
299.12
Synonyms:
5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furoic acid
SMILES:
CC1=NN(CC2=CC=C(C(=O)O)O2)C(=C1Br)C
Tpsa:
68.26
Logp:
2.60194
H Acceptors:
4
H Donors:
1
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: C₆H₇N₃O₄
Molecular Weight: 185.14
Synonyms: 1,5-DIMETHYL-4-NITRO-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: CC1=C(C(=NN1C)C(=O)O)[N+](=O)[O-]
Tpsa: 98.26
Logp: 0.33492
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:
C₆H₇N₃O₄
Molecular Weight:
185.14
Synonyms:
1,5-DIMETHYL-4-NITRO-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
CC1=C(C(=NN1C)C(=O)O)[N+](=O)[O-]
Tpsa:
98.26
Logp:
0.33492
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: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: 3-[(4-bromo-1-pyrazolyl)methyl]benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)CN2C=C(C=N2)Br
Tpsa: 55.12
Logp: 2.3921
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
3-[(4-bromo-1-pyrazolyl)methyl]benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)CN2C=C(C=N2)Br
Tpsa:
55.12
Logp:
2.3921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3