CS-0470152
[1,1'-Biphenyl]-3,3',4,4'-tetracarboxylic acid, tetrasodium salt
Manufacturer: ChemScene
CAS Number: 74390-85-5
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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
C₁₆H₁₀Na₄O₈
Molecular Weight
422.20
Synonyms
1,1'-Biphenyl-3,3',4,4'-tetracarboxylic acid tetrasodium salt
SMILES
[Na].[Na].[Na].[Na].OC(=O)C1=C(C(O)=O)C=C(C=C1)C2=CC(C(O)=O)=C(C(O)=O)C=C2
Tpsa
149.2
Logp
-0.4476
H Acceptors
4
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74390-85-5 | 1,1'-Biphenyl-3,3',4,4'-tetracarboxylic acid tetrasodium salt | A2B Chem | -- |
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: C₁₆H₁₀Na₄O₈
Molecular Weight: 422.20
Synonyms: 1,1'-Biphenyl-3,3',4,4'-tetracarboxylic acid tetrasodium salt
SMILES: [Na].[Na].[Na].[Na].OC(=O)C1=C(C(O)=O)C=C(C=C1)C2=CC(C(O)=O)=C(C(O)=O)C=C2
Tpsa: 149.2
Logp: -0.4476
H Acceptors: 4
H Donors: 4
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:
C₁₆H₁₀Na₄O₈
Molecular Weight:
422.20
Synonyms:
1,1'-Biphenyl-3,3',4,4'-tetracarboxylic acid tetrasodium salt
SMILES:
[Na].[Na].[Na].[Na].OC(=O)C1=C(C(O)=O)C=C(C=C1)C2=CC(C(O)=O)=C(C(O)=O)C=C2
Tpsa:
149.2
Logp:
-0.4476
H Acceptors:
4
H Donors:
4
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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: 3-Amino-3-methyl-1-pyrrolidin-1-ylbutan-1-one
SMILES: O=C(CC(C)(C)N)N1CCCC1
Tpsa: 46.33
Logp: 0.7362
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
3-Amino-3-methyl-1-pyrrolidin-1-ylbutan-1-one
SMILES:
O=C(CC(C)(C)N)N1CCCC1
Tpsa:
46.33
Logp:
0.7362
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: C₁₆H₂₂ClN₃O₂
Molecular Weight: 323.82
Synonyms: Cyclopentyl-[5-(3,3-diethoxy-prop-1-ynyl)-2-methyl-pyrimidin-4-yl]-amine
SMILES: CCOC(OCC)C#CC1=C(NC2CCCC2)N=C(Cl)N=C1
Tpsa: 56.27
Logp: 3.2351
H Acceptors: 5
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:
C₁₆H₂₂ClN₃O₂
Molecular Weight:
323.82
Synonyms:
Cyclopentyl-[5-(3,3-diethoxy-prop-1-ynyl)-2-methyl-pyrimidin-4-yl]-amine
SMILES:
CCOC(OCC)C#CC1=C(NC2CCCC2)N=C(Cl)N=C1
Tpsa:
56.27
Logp:
3.2351
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD24617493
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: None
SMILES: OC1=CN=NC2=C1C=CN2
Tpsa: 61.8
Logp: 0.6635
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24617493
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
None
SMILES:
OC1=CN=NC2=C1C=CN2
Tpsa:
61.8
Logp:
0.6635
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0