CS-0169958
5,5'-Azanediyldiisophthalic acid
Manufacturer: ChemScene
CAS Number: 2231810-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0169958-5g | In Stock | ₹ 1,43,997.48 |
CS-0169958 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,43,997.48
GST (18%): ₹ 25,919.546
Total Price: ₹ 1,69,917.026
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁NO₈
Molecular Weight
345.26
Synonyms
None
SMILES
O=C(O)C1=CC(NC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1
Tpsa
161.23
Logp
2.223
H Acceptors
5
H Donors
5
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231810-36-7 | 5,5'-Azanediyldiisophthalic acid | A2B Chem | ₹ 12,919.56 - ₹ 23,700.12 |
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-P330-P362+P364-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: C₁₆H₁₁NO₈
Molecular Weight: 345.26
Synonyms: None
SMILES: O=C(O)C1=CC(NC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1
Tpsa: 161.23
Logp: 2.223
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:
C₁₆H₁₁NO₈
Molecular Weight:
345.26
Synonyms:
None
SMILES:
O=C(O)C1=CC(NC2=CC(C(O)=O)=CC(C(O)=O)=C2)=CC(C(O)=O)=C1
Tpsa:
161.23
Logp:
2.223
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: C₅₂H₃₀N₄O₁₆
Molecular Weight: 966.81
Synonyms: tetrakis (3,?5-?dicarboxyphenyl)?porphine
SMILES: O=C(O)C1=CC(C2=C3C=CC(C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C5C=CC(N5)=C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)C(C=C7)=NC7=C(C8=CC(C(O)=O)=CC(C(O)=O)=C8)C9=CC=C2N9)=N3)=CC(C(O)=O)=C1
Tpsa: 355.76
Logp: 9.1236
H Acceptors: 10
H Donors: 10
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₃₀N₄O₁₆
Molecular Weight:
966.81
Synonyms:
tetrakis (3,?5-?dicarboxyphenyl)?porphine
SMILES:
O=C(O)C1=CC(C2=C3C=CC(C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)=C5C=CC(N5)=C(C6=CC(C(O)=O)=CC(C(O)=O)=C6)C(C=C7)=NC7=C(C8=CC(C(O)=O)=CC(C(O)=O)=C8)C9=CC=C2N9)=N3)=CC(C(O)=O)=C1
Tpsa:
355.76
Logp:
9.1236
H Acceptors:
10
H Donors:
10
Rotatable Bonds:
12
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₃₀O₂₀
Molecular Weight: 854.68
Synonyms: None
SMILES: O=C(O)C1=CC(OCC2=CC(COC3=CC(C(O)=O)=CC(C(O)=O)=C3)=C(COC4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C2COC5=CC(C(O)=O)=CC(C(O)=O)=C5)=CC(C(O)=O)=C1
Tpsa: 335.32
Logp: 5.5882
H Acceptors: 12
H Donors: 8
Rotatable Bonds: 20
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₃₀O₂₀
Molecular Weight:
854.68
Synonyms:
None
SMILES:
O=C(O)C1=CC(OCC2=CC(COC3=CC(C(O)=O)=CC(C(O)=O)=C3)=C(COC4=CC(C(O)=O)=CC(C(O)=O)=C4)C=C2COC5=CC(C(O)=O)=CC(C(O)=O)=C5)=CC(C(O)=O)=C1
Tpsa:
335.32
Logp:
5.5882
H Acceptors:
12
H Donors:
8
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₁N₃O₁₅
Molecular Weight: 699.53
Synonyms: None
SMILES: O=C(NC1=CC(C(O)=O)=CC(C(O)=O)=C1)C2=CC(C(NC3=CC(C(O)=O)=CC(C(O)=O)=C3)=O)=CC(C(NC4=CC(C(O)=O)=CC(C(O)=O)=C4)=O)=C2
Tpsa: 311.1
Logp: 3.6327
H Acceptors: 9
H Donors: 9
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₁N₃O₁₅
Molecular Weight:
699.53
Synonyms:
None
SMILES:
O=C(NC1=CC(C(O)=O)=CC(C(O)=O)=C1)C2=CC(C(NC3=CC(C(O)=O)=CC(C(O)=O)=C3)=O)=CC(C(NC4=CC(C(O)=O)=CC(C(O)=O)=C4)=O)=C2
Tpsa:
311.1
Logp:
3.6327
H Acceptors:
9
H Donors:
9
Rotatable Bonds:
12