CS-0642382
2,2'-(5'-(4-(Carboxymethyl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)diacetic acid
Manufacturer: ChemScene
CAS Number: 1207743-31-4
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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
C₃₀H₂₄O₆
Molecular Weight
480.51
Synonyms
None
SMILES
O=C(CC1=CC=C(C2=CC(C3=CC=C(CC(O)=O)C=C3)=CC(C4=CC=C(CC(O)=O)C=C4)=C2)C=C1)O
Tpsa
111.9
Logp
5.5689
H Acceptors
3
H Donors
3
Rotatable Bonds
9
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₄O₆
Molecular Weight: 480.51
Synonyms: None
SMILES: O=C(CC1=CC=C(C2=CC(C3=CC=C(CC(O)=O)C=C3)=CC(C4=CC=C(CC(O)=O)C=C4)=C2)C=C1)O
Tpsa: 111.9
Logp: 5.5689
H Acceptors: 3
H Donors: 3
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:
C₃₀H₂₄O₆
Molecular Weight:
480.51
Synonyms:
None
SMILES:
O=C(CC1=CC=C(C2=CC(C3=CC=C(CC(O)=O)C=C3)=CC(C4=CC=C(CC(O)=O)C=C4)=C2)C=C1)O
Tpsa:
111.9
Logp:
5.5689
H Acceptors:
3
H Donors:
3
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: C₂₇H₁₈O₆
Molecular Weight: 438.43
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(C3=CC(C(O)=O)=CC(C4=CC=C(C(O)=O)C=C4)=C3)C=C2)C=C1)O
Tpsa: 111.9
Logp: 5.7822
H Acceptors: 3
H Donors: 3
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:
C₂₇H₁₈O₆
Molecular Weight:
438.43
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(C3=CC(C(O)=O)=CC(C4=CC=C(C(O)=O)C=C4)=C3)C=C2)C=C1)O
Tpsa:
111.9
Logp:
5.7822
H Acceptors:
3
H Donors:
3
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: C₂₂H₁₈O₆
Molecular Weight: 378.37
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC(CO)=C(C3=CC=C(C(O)=O)C=C3)C=C2CO)C=C1)O
Tpsa: 115.06
Logp: 3.4016
H Acceptors: 4
H Donors: 4
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:
C₂₂H₁₈O₆
Molecular Weight:
378.37
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC(CO)=C(C3=CC=C(C(O)=O)C=C3)C=C2CO)C=C1)O
Tpsa:
115.06
Logp:
3.4016
H Acceptors:
4
H Donors:
4
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: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@@H](C#N)CCC1
Tpsa: 62.12
Logp: 2.59348
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@@H](C#N)CCC1
Tpsa:
62.12
Logp:
2.59348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1