CS-0170198
4-(3,5-Dicarboxyphenoxy)phthalic acid
Manufacturer: ChemScene
CAS Number: 499793-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0170198-1g | In Stock | ₹ 10,695.00 |
CS-0170198 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀O₉
Molecular Weight
346.25
Synonyms
None
SMILES
O=C(O)C1=CC=C(OC2=CC(C(O)=O)=CC(C(O)=O)=C2)C=C1C(O)=O
Tpsa
158.43
Logp
2.2717
H Acceptors
5
H Donors
4
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₉
Molecular Weight: 346.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC2=CC(C(O)=O)=CC(C(O)=O)=C2)C=C1C(O)=O
Tpsa: 158.43
Logp: 2.2717
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₉
Molecular Weight:
346.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC2=CC(C(O)=O)=CC(C(O)=O)=C2)C=C1C(O)=O
Tpsa:
158.43
Logp:
2.2717
H Acceptors:
5
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: C₂₁H₁₃Br₂N₃
Molecular Weight: 467.16
Synonyms: 5-dibromophenyl)-2
SMILES: BrC1=CC(Br)=CC(C2=CC(C3=NC=CC=C3)=NC(C4=NC=CC=C4)=C2)=C1
Tpsa: 38.67
Logp: 6.3976
H Acceptors: 3
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:
C₂₁H₁₃Br₂N₃
Molecular Weight:
467.16
Synonyms:
5-dibromophenyl)-2
SMILES:
BrC1=CC(Br)=CC(C2=CC(C3=NC=CC=C3)=NC(C4=NC=CC=C4)=C2)=C1
Tpsa:
38.67
Logp:
6.3976
H Acceptors:
3
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: Pyridine, 4-(1-methyl-1H-pyrazol-4-yl)-
SMILES: CN1N=CC(C2=CC=NC=C2)=C1
Tpsa: 30.71
Logp: 1.4821
H Acceptors: 3
H Donors: 0
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
Pyridine, 4-(1-methyl-1H-pyrazol-4-yl)-
SMILES:
CN1N=CC(C2=CC=NC=C2)=C1
Tpsa:
30.71
Logp:
1.4821
H Acceptors:
3
H Donors:
0
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: C₂₄H₁₆N₄
Molecular Weight: 360.41
Synonyms: None
SMILES: C1(C2=CC(C3=CC=CN=C3)=NC(C4=CC=CN=C4)=C2)=CC=NC5=CC=CC=C15
Tpsa: 51.56
Logp: 5.4208
H Acceptors: 4
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:
C₂₄H₁₆N₄
Molecular Weight:
360.41
Synonyms:
None
SMILES:
C1(C2=CC(C3=CC=CN=C3)=NC(C4=CC=CN=C4)=C2)=CC=NC5=CC=CC=C15
Tpsa:
51.56
Logp:
5.4208
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3