CS-0170287
2'-Amino-5'-cyano-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 2378180-01-7
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
C₂₁H₁₄N₂O₄
Molecular Weight
358.35
Synonyms
None
SMILES
O=C(C1=CC=C(C2=C(N)C(C3=CC=C(C(O)=O)C=C3)=CC(C#N)=C2)C=C1)O
Tpsa
124.41
Logp
3.87088
H Acceptors
4
H Donors
3
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: C₂₁H₁₄N₂O₄
Molecular Weight: 358.35
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C(N)C(C3=CC=C(C(O)=O)C=C3)=CC(C#N)=C2)C=C1)O
Tpsa: 124.41
Logp: 3.87088
H Acceptors: 4
H Donors: 3
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:
C₂₁H₁₄N₂O₄
Molecular Weight:
358.35
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C(N)C(C3=CC=C(C(O)=O)C=C3)=CC(C#N)=C2)C=C1)O
Tpsa:
124.41
Logp:
3.87088
H Acceptors:
4
H Donors:
3
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: C₂₀H₁₅NO₄
Molecular Weight: 333.34
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C(N)C(C3=CC=C(C(O)=O)C=C3)=CC=C2)C=C1)O
Tpsa: 100.62
Logp: 3.9992
H Acceptors: 3
H Donors: 3
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:
C₂₀H₁₅NO₄
Molecular Weight:
333.34
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C(N)C(C3=CC=C(C(O)=O)C=C3)=CC=C2)C=C1)O
Tpsa:
100.62
Logp:
3.9992
H Acceptors:
3
H Donors:
3
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: C₂₂H₁₅NO₈
Molecular Weight: 421.36
Synonyms: None
SMILES: O=C(C1=CC(C(O)=O)=CC(C2=C(N)C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC=C2)=C1)O
Tpsa: 175.22
Logp: 3.3956
H Acceptors: 5
H Donors: 5
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:
C₂₂H₁₅NO₈
Molecular Weight:
421.36
Synonyms:
None
SMILES:
O=C(C1=CC(C(O)=O)=CC(C2=C(N)C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC=C2)=C1)O
Tpsa:
175.22
Logp:
3.3956
H Acceptors:
5
H Donors:
5
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: C₃₄H₁₆N₄O₄
Molecular Weight: 544.52
Synonyms: N,N'-DI(PYRID-4-YL)-PERYLENTETRACARBONIC ACID, DIAMIDE
SMILES: O=C1N(C2=CC=NC=C2)C(C3=CC=C(C4=CC=C5C(N(C6=CC=NC=C6)C(C7=CC=C8C4=C75)=O)=O)C9=C8C=CC1=C39)=O
Tpsa: 103.92
Logp: 4.7314
H Acceptors: 8
H Donors: 0
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:
C₃₄H₁₆N₄O₄
Molecular Weight:
544.52
Synonyms:
N,N'-DI(PYRID-4-YL)-PERYLENTETRACARBONIC ACID, DIAMIDE
SMILES:
O=C1N(C2=CC=NC=C2)C(C3=CC=C(C4=CC=C5C(N(C6=CC=NC=C6)C(C7=CC=C8C4=C75)=O)=O)C9=C8C=CC1=C39)=O
Tpsa:
103.92
Logp:
4.7314
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
2