CS-0169940
5'-Cyano-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 1159596-08-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₃NO₄
Molecular Weight
343.33
Synonyms
None
SMILES
O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=CC(C#N)=C2)C=C1)O
Tpsa
98.39
Logp
4.28868
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₃NO₄
Molecular Weight: 343.33
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=CC(C#N)=C2)C=C1)O
Tpsa: 98.39
Logp: 4.28868
H Acceptors: 3
H Donors: 2
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:
C₂₁H₁₃NO₄
Molecular Weight:
343.33
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=CC(C#N)=C2)C=C1)O
Tpsa:
98.39
Logp:
4.28868
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂O₈
Molecular Weight: 344.27
Synonyms: 5,5'-Methylenediisophthalic acid
SMILES: O=C(C1=CC(CC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa: 149.2
Logp: 2.0702
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂O₈
Molecular Weight:
344.27
Synonyms:
5,5'-Methylenediisophthalic acid
SMILES:
O=C(C1=CC(CC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1)O
Tpsa:
149.2
Logp:
2.0702
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₁₀S
Molecular Weight: 394.31
Synonyms: 5,?5'-?Sulfonylbis[1,?3-?benzenedicarboxylicacid
SMILES: O=S(C1=CC(C(O)=O)=CC(C(O)=O)=C1)(C2=CC(C(O)=O)=CC(C(O)=O)=C2)=O
Tpsa: 183.34
Logp: 1.3122
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₁₀S
Molecular Weight:
394.31
Synonyms:
5,?5'-?Sulfonylbis[1,?3-?benzenedicarboxylicacid
SMILES:
O=S(C1=CC(C(O)=O)=CC(C(O)=O)=C1)(C2=CC(C(O)=O)=CC(C(O)=O)=C2)=O
Tpsa:
183.34
Logp:
1.3122
H Acceptors:
6
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: C₁₆H₁₀O₉
Molecular Weight: 346.25
Synonyms: None
SMILES: O=C(O)C1=CC(OC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1
Tpsa: 158.43
Logp: 2.2717
H Acceptors: 5
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:
C₁₆H₁₀O₉
Molecular Weight:
346.25
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1
Tpsa:
158.43
Logp:
2.2717
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6