CS-0268630
4-((2,6-Dichlorophenoxy)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 861233-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0268630-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0268630-250mg | In Stock | ₹ 8,556.00 |
| 500mg | CS-0268630-500mg | In Stock | ₹ 16,769.76 |
| 1g | CS-0268630-1g | In Stock | ₹ 24,299.04 |
| 5g | CS-0268630-5g | In Stock | ₹ 70,587.00 |
| 10g | CS-0268630-10g | In Stock | ₹ 1,04,383.20 |
CS-0268630 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
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-(2,6-DICHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES
C1=CC(=C(C(=C1)Cl)OCC2=CC=C(C=C2)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 | |
|---|---|---|---|---|
 | 861233-47-8 | 4-[(2,6-DICHLOROPHENOXY)METHYL]BENZOIC ACID | A2B Chem | ₹ 4,449.12 - ₹ 5,989.20 |
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: 98%
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-(2,6-DICHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES: C1=CC(=C(C(=C1)Cl)OCC2=CC=C(C=C2)C(=O)O)Cl
Tpsa: 46.53
Logp: 4.2706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
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-(2,6-DICHLORO-PHENOXYMETHYL)-BENZOIC ACID
SMILES:
C1=CC(=C(C(=C1)Cl)OCC2=CC=C(C=C2)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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂N₄O₂
Molecular Weight: 301.13
Synonyms: 1-[(2,6-dichlorophenoxy)methyl]-1H-pyrazole-3-carbohydrazide
SMILES: C1=CC(=C(C(=C1)Cl)OCN2C=CC(=N2)C(=O)NN)Cl
Tpsa: 82.17
Logp: 1.8299
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂N₄O₂
Molecular Weight:
301.13
Synonyms:
1-[(2,6-dichlorophenoxy)methyl]-1H-pyrazole-3-carbohydrazide
SMILES:
C1=CC(=C(C(=C1)Cl)OCN2C=CC(=N2)C(=O)NN)Cl
Tpsa:
82.17
Logp:
1.8299
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O₃
Molecular Weight: 287.10
Synonyms: 1-(2,6-DICHLORO-PHENOXYMETHYL)-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: C1=CC(=C(C(=C1)Cl)OCN2C=CC(=N2)C(=O)O)Cl
Tpsa: 64.35
Logp: 2.9246
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O₃
Molecular Weight:
287.10
Synonyms:
1-(2,6-DICHLORO-PHENOXYMETHYL)-1 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
C1=CC(=C(C(=C1)Cl)OCN2C=CC(=N2)C(=O)O)Cl
Tpsa:
64.35
Logp:
2.9246
H Acceptors:
4
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: C₈H₅Cl₂NS
Molecular Weight: 218.10
Synonyms: 2-(2,6-dichlorophenyl)sulfanylacetonitrile
SMILES: C1=CC(=C(C(=C1)Cl)SCC#N)Cl
Tpsa: 23.79
Logp: 3.60908
H Acceptors: 2
H Donors: 0
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:
C₈H₅Cl₂NS
Molecular Weight:
218.10
Synonyms:
2-(2,6-dichlorophenyl)sulfanylacetonitrile
SMILES:
C1=CC(=C(C(=C1)Cl)SCC#N)Cl
Tpsa:
23.79
Logp:
3.60908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2