CS-0008188
2,4-D
Manufacturer: ChemScene
CAS Number: 94-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0008188-500g | In Stock | ₹ 5,561.40 |
| 1kg | CS-0008188-1kg | In Stock | ₹ 10,951.68 |
CS-0008188 - 500g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD00004300
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆Cl₂O₃
Molecular Weight
221.04
Synonyms
2,4-Dichlorophenoxyacetic acid
SMILES
O=C(O)COC1=CC=C(Cl)C=C1Cl
Tpsa
46.53
Logp
2.4568
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / 24-D / 500mg / 536984279 / HY-18572 / / 94-75-7 / MFCD00004300 / 221.030 / C8H6Cl2O3 | eMolecules | ₹ 4,606.55 | |
| | PHYTOTECHNOLOGY LABS 2,4-Dichlorophenoxyacetic acid | 94-75-7 | 221.03 g/mol | 1MG/ML | PHYTOTECHNOLOGY LABS | ₹ 11,976.69 | |
 | 2,4-D | Supelco | ₹ 11,279.65 | |
| | 2,4-Dichlorophenoxyacetic acid | Sigma Aldrich | ₹ 4,200.10 - ₹ 5,087.75 | |
 | 2-(2,4-Dichlorophenoxy)acetic acid | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 4,620.24 | |
 | 94-75-7 | 2-(2,4-Dichlorophenoxy)acetic acid | A2B Chem | ₹ 2,481.24 - ₹ 4,876.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00004300
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₃
Molecular Weight: 221.04
Synonyms: 2,4-Dichlorophenoxyacetic acid
SMILES: O=C(O)COC1=CC=C(Cl)C=C1Cl
Tpsa: 46.53
Logp: 2.4568
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004300
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₃
Molecular Weight:
221.04
Synonyms:
2,4-Dichlorophenoxyacetic acid
SMILES:
O=C(O)COC1=CC=C(Cl)C=C1Cl
Tpsa:
46.53
Logp:
2.4568
H Acceptors:
2
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: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: 2-(2-Hydroxyphenyl)thiazole-4-carboxaldehyde; 2-(o-Hydroxyphenyl)thiazole-4-carbaldehyde
SMILES: OC1=C(C2=NC(C([H])=O)=CS2)C=CC=C1
Tpsa: 50.19
Logp: 2.3282
H Acceptors: 4
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:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
2-(2-Hydroxyphenyl)thiazole-4-carboxaldehyde; 2-(o-Hydroxyphenyl)thiazole-4-carbaldehyde
SMILES:
OC1=C(C2=NC(C([H])=O)=CS2)C=CC=C1
Tpsa:
50.19
Logp:
2.3282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆F₆N₄O₃
Molecular Weight: 556.50
Synonyms: None
SMILES: O=C(N[C@@H]1C(N(C)C2=CC=CC=C2C(C3=CC=CC=C3)=N1)=O)[C@H](CCC(F)(F)F)[C@H](CCC(F)(F)F)C(N)=O
Tpsa: 104.86
Logp: 4.3454
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆F₆N₄O₃
Molecular Weight:
556.50
Synonyms:
None
SMILES:
O=C(N[C@@H]1C(N(C)C2=CC=CC=C2C(C3=CC=CC=C3)=N1)=O)[C@H](CCC(F)(F)F)[C@H](CCC(F)(F)F)C(N)=O
Tpsa:
104.86
Logp:
4.3454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: Benzoic acid, 4-amino-5-cyano-2-hydroxy-3-methyl- (9CI)
SMILES: CC1=C(N)C(C#N)=CC(C(O)=O)=C1O
Tpsa: 107.34
Logp: 0.8527
H Acceptors: 4
H Donors: 3
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:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
Benzoic acid, 4-amino-5-cyano-2-hydroxy-3-methyl- (9CI)
SMILES:
CC1=C(N)C(C#N)=CC(C(O)=O)=C1O
Tpsa:
107.34
Logp:
0.8527
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1