CS-0249692
2-(3,4-Dichlorophenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 3307-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0249692-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0249692-250mg | In Stock | ₹ 5,646.96 |
| 500mg | CS-0249692-500mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0249692-1g | In Stock | ₹ 15,144.12 |
| 2.5g | CS-0249692-2.5g | In Stock | ₹ 37,817.52 |
| 5g | CS-0249692-5g | In Stock | ₹ 53,817.24 |
| 10g | CS-0249692-10g | In Stock | ₹ 1,07,634.48 |
| 25g | CS-0249692-25g | In Stock | ₹ 2,69,086.20 |
| 100g | CS-0249692-100g | In Stock | ₹ 10,62,997.44 |
CS-0249692 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Cl₂O₃
Molecular Weight
235.06
Synonyms
rac-(2R)-2-(3,4-dichlorophenoxy)propanoic acid
SMILES
CC(OC1=CC=C(Cl)C(Cl)=C1)C(O)=O
Tpsa
46.53
Logp
2.8453
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3307-41-3 | 2-(3,4-Dichlorophenoxy)propanoic acid | A2B Chem | ₹ 2,994.60 - ₹ 1,88,403.12 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₃
Molecular Weight: 235.06
Synonyms: rac-(2R)-2-(3,4-dichlorophenoxy)propanoic acid
SMILES: CC(OC1=CC=C(Cl)C(Cl)=C1)C(O)=O
Tpsa: 46.53
Logp: 2.8453
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₃
Molecular Weight:
235.06
Synonyms:
rac-(2R)-2-(3,4-dichlorophenoxy)propanoic acid
SMILES:
CC(OC1=CC=C(Cl)C(Cl)=C1)C(O)=O
Tpsa:
46.53
Logp:
2.8453
H Acceptors:
2
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: None
SMILES: O=C(C1CCN(C(NC2=CC=CC(C)=C2)=O)CC1)O
Tpsa: 69.64
Logp: 2.32352
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=C(C1CCN(C(NC2=CC=CC(C)=C2)=O)CC1)O
Tpsa:
69.64
Logp:
2.32352
H Acceptors:
2
H Donors:
2
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: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: 5-[(2-cyanophenoxy)methyl]furan-2-carboxylic acid
SMILES: O=C(C1=CC=C(COC2=CC=CC=C2C#N)O1)O
Tpsa: 83.46
Logp: 2.42848
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:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
5-[(2-cyanophenoxy)methyl]furan-2-carboxylic acid
SMILES:
O=C(C1=CC=C(COC2=CC=CC=C2C#N)O1)O
Tpsa:
83.46
Logp:
2.42848
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: C₉H₁₀FNO₄S
Molecular Weight: 247.24
Synonyms: None
SMILES: O=C(O)C1=CC=C(F)C(S(=O)(N(C)C)=O)=C1
Tpsa: 74.68
Logp: 0.7742
H Acceptors: 3
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:
C₉H₁₀FNO₄S
Molecular Weight:
247.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(F)C(S(=O)(N(C)C)=O)=C1
Tpsa:
74.68
Logp:
0.7742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3