CS-0455051
Sodium 2-(2,4-dichlorophenoxy)acetate hydrate
Manufacturer: ChemScene
CAS Number: 7084-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0455051-25g | In Stock | ₹ 4,628.00 |
| 500g | CS-0455051-500g | In Stock | ₹ 10,146.00 |
CS-0455051 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
MDL No
MFCD01311802
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Cl₂NaO₄
Molecular Weight
261.03
Synonyms
2,4-DICHLOROPHENOXYACETIC ACID SODIUM
SMILES
C1=CC(=C(C=C1Cl)Cl)OCC(=O)[O-].[Na+].O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (2,4-Dichlorophenoxy)acetic acid sodium salt monohydrate BioReagent, suitable for plant cell culture | 7084-86-8 | MFCD01311802 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,406.45 | |
 | Sigma Aldrich Fine Chemicals Biosciences (2,4-Dichlorophenoxy)acetic acid sodium salt monohydrate BioReagent, suitable for plant cell culture | 7084-86-8 | MFCD01311802 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 70,573.44 | |
 | (2,4-Dichlorophenoxy)acetic acid sodium salt monohydrate | Sigma Aldrich | ₹ 16,120.00 - ₹ 63,220.00 | |
 | 7084-86-8 | 2,4-DICHLOROPHENOXYACETIC ACID SODIUM | A2B Chem | ₹ 1,869.00 - ₹ 7,476.00 |
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD01311802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NaO₄
Molecular Weight: 261.03
Synonyms: 2,4-DICHLOROPHENOXYACETIC ACID SODIUM
SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=O)[O-].[Na+].O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD01311802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NaO₄
Molecular Weight:
261.03
Synonyms:
2,4-DICHLOROPHENOXYACETIC ACID SODIUM
SMILES:
C1=CC(=C(C=C1Cl)Cl)OCC(=O)[O-].[Na+].O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆O₂
Molecular Weight: 202.33
Synonyms: threo-5,6-Dodecanediol
SMILES: CCCCCC[C@@H]([C@H](CCCC)O)O
Tpsa: 40.46
Logp: 2.8688
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆O₂
Molecular Weight:
202.33
Synonyms:
threo-5,6-Dodecanediol
SMILES:
CCCCCC[C@@H]([C@H](CCCC)O)O
Tpsa:
40.46
Logp:
2.8688
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₉NO₂₀
Molecular Weight: 757.65
Synonyms: o-Nitrophenyl β-D-Cellobioside Heptaacetate
SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(COC(=O)C)OC(C(C2OC(=O)C)OC(=O)C)OC3=CC=CC=C3[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 264.16
Logp: 0.5933
H Acceptors: 20
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₉NO₂₀
Molecular Weight:
757.65
Synonyms:
o-Nitrophenyl β-D-Cellobioside Heptaacetate
SMILES:
CC(=O)OCC1C(C(C(C(O1)OC2C(COC(=O)C)OC(C(C2OC(=O)C)OC(=O)C)OC3=CC=CC=C3[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
264.16
Logp:
0.5933
H Acceptors:
20
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₃S₂
Molecular Weight: 191.23
Synonyms: (2-Mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-YL)-acetic acid
SMILES: S=C1SC(C(N1)=O)CC(O)=O
Tpsa: 66.4
Logp: -0.0224
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₃S₂
Molecular Weight:
191.23
Synonyms:
(2-Mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-YL)-acetic acid
SMILES:
S=C1SC(C(N1)=O)CC(O)=O
Tpsa:
66.4
Logp:
-0.0224
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2