CS-0170480
1,3-Bis(p-carboxy-phenoxy)propane
Manufacturer: ChemScene
CAS Number: 3753-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0170480-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0170480-1g | In Stock | ₹ 18,779.00 |
CS-0170480 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₆
Molecular Weight
316.31
Synonyms
1,3-Bis(4-carboxyphenoxy)propane
SMILES
O=C(C1=CC=C(OCCCOC2=CC=C(C(O)=O)C=C2)C=C1)O
Tpsa
93.06
Logp
2.9309
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Bis(4-carboxyphenoxy)propane | Sigma Aldrich | ₹ 37,725.13 | |
 | 1,3-Bis(4-carboxyphenoxy)propane | Aaron Chemicals LLC | ₹ 3,649.00 - ₹ 63,724.00 | |
 | 3753-81-9 | 1,3-Bis(4-carboxyphenoxy)propane | A2B Chem | ₹ 3,916.00 - ₹ 6,675.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₇H₁₆O₆
Molecular Weight: 316.31
Synonyms: 1,3-Bis(4-carboxyphenoxy)propane
SMILES: O=C(C1=CC=C(OCCCOC2=CC=C(C(O)=O)C=C2)C=C1)O
Tpsa: 93.06
Logp: 2.9309
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₆O₆
Molecular Weight:
316.31
Synonyms:
1,3-Bis(4-carboxyphenoxy)propane
SMILES:
O=C(C1=CC=C(OCCCOC2=CC=C(C(O)=O)C=C2)C=C1)O
Tpsa:
93.06
Logp:
2.9309
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₈N₄
Molecular Weight: 338.41
Synonyms: 1-methyl-2-[3-(1-methylbenzimidazol-2-yl)phenyl]benzimidazole
SMILES: CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)C4=NC5=CC=CC=C5N4C
Tpsa: 35.64
Logp: 4.794
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₈N₄
Molecular Weight:
338.41
Synonyms:
1-methyl-2-[3-(1-methylbenzimidazol-2-yl)phenyl]benzimidazole
SMILES:
CN1C2=CC=CC=C2N=C1C3=CC(=CC=C3)C4=NC5=CC=CC=C5N4C
Tpsa:
35.64
Logp:
4.794
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄
Molecular Weight: 238.29
Synonyms: None
SMILES: C1(CN2C=CN=C2)=CC=CC(CN3C=CN=C3)=C1
Tpsa: 35.64
Logp: 2.1762
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₄
Molecular Weight:
238.29
Synonyms:
None
SMILES:
C1(CN2C=CN=C2)=CC=CC(CN3C=CN=C3)=C1
Tpsa:
35.64
Logp:
2.1762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₂O₅
Molecular Weight: 434.61
Synonyms: 5-(Octadecyloxy)isophthalic acid
SMILES: O=C(C1=CC(OCCCCCCCCCCCCCCCCCC)=CC(C(O)=O)=C1)O
Tpsa: 83.83
Logp: 7.7233
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 20
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₂O₅
Molecular Weight:
434.61
Synonyms:
5-(Octadecyloxy)isophthalic acid
SMILES:
O=C(C1=CC(OCCCCCCCCCCCCCCCCCC)=CC(C(O)=O)=C1)O
Tpsa:
83.83
Logp:
7.7233
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
20