CS-0110546
3,3'-(4-Amino-4H-1,2,4-triazole-3,5-diyl)dibenzoic acid
Manufacturer: ChemScene
CAS Number: 923057-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0110546-250mg | In Stock | ₹ 2,566.80 |
| 1g | CS-0110546-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0110546-5g | In Stock | ₹ 24,213.48 |
| 10g | CS-0110546-10g | In Stock | ₹ 47,742.48 |
CS-0110546 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₄O₄
Molecular Weight
324.29
Synonyms
4-amino-3,5-bis(3-carboxyphenyl)-4H-1,2,4-triazole
SMILES
NN1C(C2=CC(C(O)=O)=CC=C2)=NN=C1C3=CC(C(O)=O)=CC=C3
Tpsa
131.33
Logp
1.7223
H Acceptors
6
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923057-85-6 | 3,3'-(4-Amino-4H-1,2,4-triazole-3,5-diyl)dibenzoic acid | A2B Chem | ₹ 1,796.76 - ₹ 52,876.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₄O₄
Molecular Weight: 324.29
Synonyms: 4-amino-3,5-bis(3-carboxyphenyl)-4H-1,2,4-triazole
SMILES: NN1C(C2=CC(C(O)=O)=CC=C2)=NN=C1C3=CC(C(O)=O)=CC=C3
Tpsa: 131.33
Logp: 1.7223
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₄O₄
Molecular Weight:
324.29
Synonyms:
4-amino-3,5-bis(3-carboxyphenyl)-4H-1,2,4-triazole
SMILES:
NN1C(C2=CC(C(O)=O)=CC=C2)=NN=C1C3=CC(C(O)=O)=CC=C3
Tpsa:
131.33
Logp:
1.7223
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00406909
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂Br₂O₆
Molecular Weight: 425.97
Synonyms: 4,9-Dibromoisochromeno[6,5,4-def]isochromene-1,3,6,8-tetraone
SMILES: O=C(OC1=O)C2=CC(Br)=C(C(OC3=O)=O)C4=C3C=C(Br)C1=C24
Tpsa: 94.56
Logp: 2.1736
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00406909
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂Br₂O₆
Molecular Weight:
425.97
Synonyms:
4,9-Dibromoisochromeno[6,5,4-def]isochromene-1,3,6,8-tetraone
SMILES:
O=C(OC1=O)C2=CC(Br)=C(C(OC3=O)=O)C4=C3C=C(Br)C1=C24
Tpsa:
94.56
Logp:
2.1736
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00229428
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₄
Molecular Weight: 266.25
Synonyms: 9,10-Anthracenedicarboxylic acid
SMILES: O=C(O)C1=C2C=CC=CC2=C(C3=CC=CC=C13)C(O)=O
Tpsa: 74.6
Logp: 3.3894
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00229428
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₄
Molecular Weight:
266.25
Synonyms:
9,10-Anthracenedicarboxylic acid
SMILES:
O=C(O)C1=C2C=CC=CC2=C(C3=CC=CC=C13)C(O)=O
Tpsa:
74.6
Logp:
3.3894
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00192798
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄
Molecular Weight: 348.48
Synonyms: 1,3,5-Tris(4-methylphenyl)benzene
SMILES: CC1=CC=C(C=C1)C2=CC(C3=CC=C(C=C3)C)=CC(C4=CC=C(C=C4)C)=C2
Tpsa: 0
Logp: 7.61286
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00192798
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄
Molecular Weight:
348.48
Synonyms:
1,3,5-Tris(4-methylphenyl)benzene
SMILES:
CC1=CC=C(C=C1)C2=CC(C3=CC=C(C=C3)C)=CC(C4=CC=C(C=C4)C)=C2
Tpsa:
0
Logp:
7.61286
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3