CS-0564968
5-(4-((3,5-Dicarboxyphenoxy)methyl)-1H-1,2,3-triazol-1-yl)isophthalic acid
Manufacturer: ChemScene
CAS Number: 2270171-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0564968-100mg | In Stock | ₹ 41,741.00 |
| 250mg | CS-0564968-250mg | In Stock | ₹ 70,577.00 |
| 1g | CS-0564968-1g | In Stock | ₹ 1,90,193.00 |
CS-0564968 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,741.00
GST (18%): ₹ 7,513.38
Total Price: ₹ 49,254.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₃N₃O₉
Molecular Weight
427.32
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
O=C(C1=CC(OCC2=CN(C3=CC(C(O)=O)=CC(C(O)=O)=C3)N=N2)=CC(C(O)=O)=C1)O
Tpsa
189.14
Logp
1.6391
H Acceptors
8
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2270171-49-6 | 5-(4-((3,5-Dicarboxyphenoxy)methyl)-1H-1,2,3-triazol-1-yl)isophthalic acid | A2B Chem | ₹ 15,842.00 - ₹ 2,09,150.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501
Compare Similar Items
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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: C₁₉H₁₃N₃O₉
Molecular Weight: 427.32
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(C1=CC(OCC2=CN(C3=CC(C(O)=O)=CC(C(O)=O)=C3)N=N2)=CC(C(O)=O)=C1)O
Tpsa: 189.14
Logp: 1.6391
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃N₃O₉
Molecular Weight:
427.32
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(C1=CC(OCC2=CN(C3=CC(C(O)=O)=CC(C(O)=O)=C3)N=N2)=CC(C(O)=O)=C1)O
Tpsa:
189.14
Logp:
1.6391
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂O₈Se
Molecular Weight: 459.26
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)[Se]2)=CC(C(O)=O)=C1)O
Tpsa: 149.2
Logp: 2.8704
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:
C₂₀H₁₂O₈Se
Molecular Weight:
459.26
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=C(C3=CC(C(O)=O)=CC(C(O)=O)=C3)[Se]2)=CC(C(O)=O)=C1)O
Tpsa:
149.2
Logp:
2.8704
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: C₃₁H₂₂N₆
Molecular Weight: 478.55
Synonyms: None
SMILES: NC1=C(C=C(C2=CC(C3=NC=CC=C3)=NC(C4=NC=CC=C4)=C2)C=C1C5=CC=NC=C5)C6=CC=NC=C6
Tpsa: 90.47
Logp: 6.5788
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₂N₆
Molecular Weight:
478.55
Synonyms:
None
SMILES:
NC1=C(C=C(C2=CC(C3=NC=CC=C3)=NC(C4=NC=CC=C4)=C2)C=C1C5=CC=NC=C5)C6=CC=NC=C6
Tpsa:
90.47
Logp:
6.5788
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₂₇NO₁₂
Molecular Weight: 809.73
Synonyms: None
SMILES: O=C(C1=CC(C#CC2=CC=C(N(C3=CC=C(C=C3)C#CC4=CC(C(O)=O)=CC(C(O)=O)=C4)C5=CC=C(C=C5)C#CC6=CC(C(O)=O)=CC(C(O)=O)=C6)C=C2)=CC(C(O)=O)=C1)O
Tpsa: 227.04
Logp: 7.545
H Acceptors: 7
H Donors: 6
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:
C₄₈H₂₇NO₁₂
Molecular Weight:
809.73
Synonyms:
None
SMILES:
O=C(C1=CC(C#CC2=CC=C(N(C3=CC=C(C=C3)C#CC4=CC(C(O)=O)=CC(C(O)=O)=C4)C5=CC=C(C=C5)C#CC6=CC(C(O)=O)=CC(C(O)=O)=C6)C=C2)=CC(C(O)=O)=C1)O
Tpsa:
227.04
Logp:
7.545
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
9