CS-0819945
2,2'-(((3,3',5,5'-Tetrachloro-[1,1'-biphenyl]-4,4'-diyl)bis(azanediyl))bis(2,1-phenylene))diacetic acid
Manufacturer: ChemScene
CAS Number: 1609187-32-7
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₀Cl₄N₂O₄
Molecular Weight
590.28
Synonyms
None
SMILES
ClC(C=C(C1=CC(Cl)=C(NC(C=CC=C2)=C2CC(O)=O)C(Cl)=C1)C=C3Cl)=C3NC(C=CC=C4)=C4CC(O)=O
Tpsa
98.66
Logp
8.7086
H Acceptors
4
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609187-32-7 | 2,2’-[(3,3’,5,5’-Tetrachloro[1,1’-biphenyl]-4,4’-diyl)diimino]bis-benzeneaceticAcid | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₈H₂₀Cl₄N₂O₄
Molecular Weight: 590.28
Synonyms: None
SMILES: ClC(C=C(C1=CC(Cl)=C(NC(C=CC=C2)=C2CC(O)=O)C(Cl)=C1)C=C3Cl)=C3NC(C=CC=C4)=C4CC(O)=O
Tpsa: 98.66
Logp: 8.7086
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 9
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₀Cl₄N₂O₄
Molecular Weight:
590.28
Synonyms:
None
SMILES:
ClC(C=C(C1=CC(Cl)=C(NC(C=CC=C2)=C2CC(O)=O)C(Cl)=C1)C=C3Cl)=C3NC(C=CC=C4)=C4CC(O)=O
Tpsa:
98.66
Logp:
8.7086
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂
Molecular Weight: 158.15
Synonyms: None
SMILES: FC1=CC(F)=CN=C1CNC
Tpsa: 24.92
Logp: 1.0792
H Acceptors: 2
H Donors: 1
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:
C₇H₈F₂N₂
Molecular Weight:
158.15
Synonyms:
None
SMILES:
FC1=CC(F)=CN=C1CNC
Tpsa:
24.92
Logp:
1.0792
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(CC)C1=CC=C(COC(C)=O)C=C1
Tpsa: 43.37
Logp: 2.3424
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(CC)C1=CC=C(COC(C)=O)C=C1
Tpsa:
43.37
Logp:
2.3424
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClINO₃
Molecular Weight: 341.53
Synonyms: None
SMILES: ClC1=C(O)C(I)=CC(C[C@H](N)C(O)=O)=C1
Tpsa: 83.55
Logp: 1.6046
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClINO₃
Molecular Weight:
341.53
Synonyms:
None
SMILES:
ClC1=C(O)C(I)=CC(C[C@H](N)C(O)=O)=C1
Tpsa:
83.55
Logp:
1.6046
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3