CS-0110059
2-(4-(3,5-Di(1H-1,2,3-triazol-4-yl)phenyl)-1H-1,2,3-triazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 958299-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0110059-5g | In Stock | ₹ 1,22,179.68 |
CS-0110059 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,179.68
GST (18%): ₹ 21,992.342
Total Price: ₹ 1,44,172.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₉O₂
Molecular Weight
337.30
Synonyms
2-[4-[3,5-bis[1-(carboxymethyl)triazol-4-yl]phenyl]triazol-1-yl]acetic acid
SMILES
O=C(O)CN1N=NC(C2=CC(C3=CNN=N3)=CC(C4=CNN=N4)=C2)=C1
Tpsa
151.15
Logp
0.5999
H Acceptors
8
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 958299-25-7 | 1,3,5-Tris(triazolylacetoxy)benzene | A2B Chem | -- |
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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
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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: C₁₄H₁₁N₉O₂
Molecular Weight: 337.30
Synonyms: 2-[4-[3,5-bis[1-(carboxymethyl)triazol-4-yl]phenyl]triazol-1-yl]acetic acid
SMILES: O=C(O)CN1N=NC(C2=CC(C3=CNN=N3)=CC(C4=CNN=N4)=C2)=C1
Tpsa: 151.15
Logp: 0.5999
H Acceptors: 8
H Donors: 3
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:
C₁₄H₁₁N₉O₂
Molecular Weight:
337.30
Synonyms:
2-[4-[3,5-bis[1-(carboxymethyl)triazol-4-yl]phenyl]triazol-1-yl]acetic acid
SMILES:
O=C(O)CN1N=NC(C2=CC(C3=CNN=N3)=CC(C4=CNN=N4)=C2)=C1
Tpsa:
151.15
Logp:
0.5999
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD16621436
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₂O₈
Molecular Weight: 558.53
Synonyms: 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene
SMILES: O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=C(C4=CC=C(C(O)=O)C=C4)C=C2C5=CC=C(C(O)=O)C=C5)C=C1)O
Tpsa: 149.2
Logp: 7.1474
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD16621436
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₂O₈
Molecular Weight:
558.53
Synonyms:
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene
SMILES:
O=C(C1=CC=C(C2=CC(C3=CC=C(C(O)=O)C=C3)=C(C4=CC=C(C(O)=O)C=C4)C=C2C5=CC=C(C(O)=O)C=C5)C=C1)O
Tpsa:
149.2
Logp:
7.1474
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD27500652
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₄O₄
Molecular Weight: 366.37
Synonyms: Benzoic acid, 4,4'-(1,4-phenylenedi-2,1-ethynediyl)bis- (9CI)
SMILES: O=C(O)C1=CC=C(C#CC2=CC=C(C#CC3=CC=C(C=C3)C(O)=O)C=C2)C=C1
Tpsa: 74.6
Logp: 3.8826
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27500652
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₄O₄
Molecular Weight:
366.37
Synonyms:
Benzoic acid, 4,4'-(1,4-phenylenedi-2,1-ethynediyl)bis- (9CI)
SMILES:
O=C(O)C1=CC=C(C#CC2=CC=C(C#CC3=CC=C(C=C3)C(O)=O)C=C2)C=C1
Tpsa:
74.6
Logp:
3.8826
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00007141
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₆
Molecular Weight: 211.13
Synonyms: Nitroterephthalic acid
SMILES: O=C(C1=CC=C(C(O)=O)C=C1[N+]([O-])=O)O
Tpsa: 117.74
Logp: 0.9912
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007141
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₆
Molecular Weight:
211.13
Synonyms:
Nitroterephthalic acid
SMILES:
O=C(C1=CC=C(C(O)=O)C=C1[N+]([O-])=O)O
Tpsa:
117.74
Logp:
0.9912
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3