CS-0111179
4,4'-[[2-[[3-(4-Carboxyphenoxy)-2,2-bis[(4-carboxyphenoxy)methyl]propoxy]methyl]-2-[(4-carboxyphenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis[benzoic acid]
Manufacturer: ChemScene
CAS Number: 1359740-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0111179-1g | In Stock | ₹ 10,523.88 |
CS-0111179 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₂H₄₆O₁₉
Molecular Weight
974.91
Synonyms
Benzoic acid,4,4'-[[2-[[3-(4-carboxyphenoxy)-2,2-bis[(4-carboxyphenoxy)methyl]propoxy]methyl]-2-[(4-carboxyphenoxy)methyl]-1,3-p
SMILES
O=C(C1=CC=C(OCC(COC2=CC=C(C=C2)C(O)=O)(COCC(COC3=CC=C(C(O)=O)C=C3)(COC4=CC=C(C(O)=O)C=C4)COC5=CC=C(C(O)=O)C=C5)COC6=CC=C(C=C6)C(O)=O)C=C1)O
Tpsa
288.41
Logp
7.639
H Acceptors
13
H Donors
6
Rotatable Bonds
28
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1359740-26-3 | 4,4'-[[2-[[3-(4-Carboxyphenoxy)-2,2-bis[(4-carboxyphenoxy)methyl]propoxy]methyl]-2-[(4-carboxyphenox | A2B Chem | ₹ 11,208.36 |
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: C₅₂H₄₆O₁₉
Molecular Weight: 974.91
Synonyms: Benzoic acid,4,4'-[[2-[[3-(4-carboxyphenoxy)-2,2-bis[(4-carboxyphenoxy)methyl]propoxy]methyl]-2-[(4-carboxyphenoxy)methyl]-1,3-p
SMILES: O=C(C1=CC=C(OCC(COC2=CC=C(C=C2)C(O)=O)(COCC(COC3=CC=C(C(O)=O)C=C3)(COC4=CC=C(C(O)=O)C=C4)COC5=CC=C(C(O)=O)C=C5)COC6=CC=C(C=C6)C(O)=O)C=C1)O
Tpsa: 288.41
Logp: 7.639
H Acceptors: 13
H Donors: 6
Rotatable Bonds: 28
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₄₆O₁₉
Molecular Weight:
974.91
Synonyms:
Benzoic acid,4,4'-[[2-[[3-(4-carboxyphenoxy)-2,2-bis[(4-carboxyphenoxy)methyl]propoxy]methyl]-2-[(4-carboxyphenoxy)methyl]-1,3-p
SMILES:
O=C(C1=CC=C(OCC(COC2=CC=C(C=C2)C(O)=O)(COCC(COC3=CC=C(C(O)=O)C=C3)(COC4=CC=C(C(O)=O)C=C4)COC5=CC=C(C(O)=O)C=C5)COC6=CC=C(C=C6)C(O)=O)C=C1)O
Tpsa:
288.41
Logp:
7.639
H Acceptors:
13
H Donors:
6
Rotatable Bonds:
28
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₂₄N₆
Molecular Weight: 504.58
Synonyms: None
SMILES: C1(C2=CNN=C2)=CC=C(C3=CC(C4=CC=C(C5=CNN=C5)C=C4)=CC(C6=CC=C(C7=CNN=C7)C=C6)=C3)C=C1
Tpsa: 86.04
Logp: 7.8579
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₄N₆
Molecular Weight:
504.58
Synonyms:
None
SMILES:
C1(C2=CNN=C2)=CC=C(C3=CC(C4=CC=C(C5=CNN=C5)C=C4)=CC(C6=CC=C(C7=CNN=C7)C=C6)=C3)C=C1
Tpsa:
86.04
Logp:
7.8579
H Acceptors:
3
H Donors:
3
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: C₁₆H₁₉NO₄S
Molecular Weight: 321.39
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(NCC2=CC=C(OC)C=C2OC)=O
Tpsa: 64.63
Logp: 2.49072
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₉NO₄S
Molecular Weight:
321.39
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(NCC2=CC=C(OC)C=C2OC)=O
Tpsa:
64.63
Logp:
2.49072
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₅N₆OP
Molecular Weight: 326.29
Synonyms: N,N',N”-tris(3-pyridinyl)phosphoric triamide
SMILES: O=P(NC1=CC=CN=C1)(NC2=CC=CN=C2)NC3=CC=CN=C3
Tpsa: 91.83
Logp: 3.6158
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₅N₆OP
Molecular Weight:
326.29
Synonyms:
N,N',N”-tris(3-pyridinyl)phosphoric triamide
SMILES:
O=P(NC1=CC=CN=C1)(NC2=CC=CN=C2)NC3=CC=CN=C3
Tpsa:
91.83
Logp:
3.6158
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6