CS-0170080
4,4''-Diformyl-[1,1':4',1''-terphenyl]-2',5'-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 2409130-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0170080-1g | In Stock | ₹ 85,618.00 |
| 5g | CS-0170080-5g | In Stock | ₹ 1,95,533.00 |
CS-0170080 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,618.00
GST (18%): ₹ 15,411.24
Total Price: ₹ 1,01,029.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₄O₆
Molecular Weight
374.34
Synonyms
None
SMILES
O=C(C1=C(C2=CC=C(C=O)C=C2)C=C(C(O)=O)C(C3=CC=C(C=O)C=C3)=C1)O
Tpsa
108.74
Logp
4.042
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₂H₁₄O₆
Molecular Weight: 374.34
Synonyms: None
SMILES: O=C(C1=C(C2=CC=C(C=O)C=C2)C=C(C(O)=O)C(C3=CC=C(C=O)C=C3)=C1)O
Tpsa: 108.74
Logp: 4.042
H Acceptors: 4
H Donors: 2
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:
C₂₂H₁₄O₆
Molecular Weight:
374.34
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=C(C=O)C=C2)C=C(C(O)=O)C(C3=CC=C(C=O)C=C3)=C1)O
Tpsa:
108.74
Logp:
4.042
H Acceptors:
4
H Donors:
2
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: C₁₂H₈Br₄N₂
Molecular Weight: 499.82
Synonyms: 3,5,3',5'-tetrabromo-benzidine
SMILES: C1=C(C=C(C(=C1Br)N)Br)C2=CC(=C(C(=C2)Br)N)Br
Tpsa: 52.04
Logp: 5.568
H Acceptors: 2
H Donors: 2
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:
C₁₂H₈Br₄N₂
Molecular Weight:
499.82
Synonyms:
3,5,3',5'-tetrabromo-benzidine
SMILES:
C1=C(C=C(C(=C1Br)N)Br)C2=CC(=C(C(=C2)Br)N)Br
Tpsa:
52.04
Logp:
5.568
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₆
Molecular Weight: 288.31
Synonyms: 1,1'-(4,4'-Biphenyldiyl)bis(1H-1,2,4-triazole)
SMILES: C1(C2=CC=C(N3N=CN=C3)C=C2)=CC=C(N4N=CN=C4)C=C1
Tpsa: 61.42
Logp: 2.515
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₆
Molecular Weight:
288.31
Synonyms:
1,1'-(4,4'-Biphenyldiyl)bis(1H-1,2,4-triazole)
SMILES:
C1(C2=CC=C(N3N=CN=C3)C=C2)=CC=C(N4N=CN=C4)C=C1
Tpsa:
61.42
Logp:
2.515
H Acceptors:
6
H Donors:
0
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: C₂₂H₁₂F₆O₂
Molecular Weight: 422.32
Synonyms: None
SMILES: O=CC1=C(C2=CC=C(C(F)(F)F)C=C2)C=C(C=O)C(C3=CC=C(C(F)(F)F)C=C3)=C1
Tpsa: 34.14
Logp: 6.6832
H Acceptors: 2
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:
C₂₂H₁₂F₆O₂
Molecular Weight:
422.32
Synonyms:
None
SMILES:
O=CC1=C(C2=CC=C(C(F)(F)F)C=C2)C=C(C=O)C(C3=CC=C(C(F)(F)F)C=C3)=C1
Tpsa:
34.14
Logp:
6.6832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4