CS-0569397
Potassium 4-(2,4-dichlorophenoxy)butanoate
Manufacturer: ChemScene
CAS Number: 19480-40-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉Cl₂KO₃
Molecular Weight
287.18
Synonyms
Potassium 4-(2,4-dichlorophenoxy)butyrate
SMILES
C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)[O-].[K+]
Tpsa
49.36
Logp
-1.0937
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19480-40-1 | 2-chloro-1,1,3,3-tetrafluoropropane | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂KO₃
Molecular Weight: 287.18
Synonyms: Potassium 4-(2,4-dichlorophenoxy)butyrate
SMILES: C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)[O-].[K+]
Tpsa: 49.36
Logp: -1.0937
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂KO₃
Molecular Weight:
287.18
Synonyms:
Potassium 4-(2,4-dichlorophenoxy)butyrate
SMILES:
C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)[O-].[K+]
Tpsa:
49.36
Logp:
-1.0937
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNS
Molecular Weight: 290.18
Synonyms: 6-bromo-2-phenylBenzothiazole
SMILES: C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)Br
Tpsa: 12.89
Logp: 4.7258
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrNS
Molecular Weight:
290.18
Synonyms:
6-bromo-2-phenylBenzothiazole
SMILES:
C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)Br
Tpsa:
12.89
Logp:
4.7258
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 1-(2-Ethylhexyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile
SMILES: CCCCC(CC)CN1C(=O)C=C(C(=C1O)C#N)C
Tpsa: 66.02
Logp: 2.9504
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
1-(2-Ethylhexyl)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile
SMILES:
CCCCC(CC)CN1C(=O)C=C(C(=C1O)C#N)C
Tpsa:
66.02
Logp:
2.9504
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂NO
Molecular Weight: 178.02
Synonyms: Phenol,2-amino-3,6-dichloro
SMILES: OC1=C(Cl)C=CC(Cl)=C1N
Tpsa: 46.25
Logp: 2.2812
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂NO
Molecular Weight:
178.02
Synonyms:
Phenol,2-amino-3,6-dichloro
SMILES:
OC1=C(Cl)C=CC(Cl)=C1N
Tpsa:
46.25
Logp:
2.2812
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0