CS-0249581
3-(2,3-Dichlorophenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 7170-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0249581-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0249581-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0249581-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0249581-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0249581-5g | In Stock | ₹ 90,265.80 |
CS-0249581 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Cl₂O₃
Molecular Weight
235.06
Synonyms
None
SMILES
O=C(O)CCOC1=CC=CC(Cl)=C1Cl
Tpsa
46.53
Logp
2.8469
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7170-58-3 | 3-(2,3-dichlorophenoxy)propanoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₈Cl₂O₃
Molecular Weight: 235.06
Synonyms: None
SMILES: O=C(O)CCOC1=CC=CC(Cl)=C1Cl
Tpsa: 46.53
Logp: 2.8469
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:
C₉H₈Cl₂O₃
Molecular Weight:
235.06
Synonyms:
None
SMILES:
O=C(O)CCOC1=CC=CC(Cl)=C1Cl
Tpsa:
46.53
Logp:
2.8469
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: C₁₄H₁₁BrO₃
Molecular Weight: 307.14
Synonyms: None
SMILES: O=C(O)C(OC1=CC=CC=C1Br)C2=CC=CC=C2
Tpsa: 46.53
Logp: 3.6538
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:
C₁₄H₁₁BrO₃
Molecular Weight:
307.14
Synonyms:
None
SMILES:
O=C(O)C(OC1=CC=CC=C1Br)C2=CC=CC=C2
Tpsa:
46.53
Logp:
3.6538
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: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: 3-Pyridinecarboxylic acid, 2-[(carboxymethyl)thio]-, 3-ethyl ester
SMILES: O=C(O)CSC1=NC=CC=C1C(OCC)=O
Tpsa: 76.49
Logp: 1.435
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
3-Pyridinecarboxylic acid, 2-[(carboxymethyl)thio]-, 3-ethyl ester
SMILES:
O=C(O)CSC1=NC=CC=C1C(OCC)=O
Tpsa:
76.49
Logp:
1.435
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Carbamic acid, N-(2-amino-1-cyclopropylethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC(C1CC1)CN)=O)C
Tpsa: 64.35
Logp: 1.2484
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Carbamic acid, N-(2-amino-1-cyclopropylethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC(C1CC1)CN)=O)C
Tpsa:
64.35
Logp:
1.2484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3