CS-W013773
2,2'-(1,4-Phenylenebis(oxy))diacetic acid
Manufacturer: ChemScene
CAS Number: 2245-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W013773-10g | In Stock | ₹ 5,304.72 |
| 25g | CS-W013773-25g | In Stock | ₹ 8,983.80 |
| 100g | CS-W013773-100g | In Stock | ₹ 29,774.88 |
| 500g | CS-W013773-500g | In Stock | ₹ 86,501.16 |
CS-W013773 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD00016816
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₆
Molecular Weight
226.18
Synonyms
Hydroquinone-O,O-diacetic acid
SMILES
OC(=O)COC1=CC=C(OCC(O)=O)C=C1
Tpsa
93.06
Logp
0.6134
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2245-53-6 | Acetic acid, 2,2'-[1,4-phenylenebis(oxy)]bis- | A2B Chem | ₹ 1,540.08 - ₹ 27,464.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00016816
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₆
Molecular Weight: 226.18
Synonyms: Hydroquinone-O,O-diacetic acid
SMILES: OC(=O)COC1=CC=C(OCC(O)=O)C=C1
Tpsa: 93.06
Logp: 0.6134
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00016816
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₆
Molecular Weight:
226.18
Synonyms:
Hydroquinone-O,O-diacetic acid
SMILES:
OC(=O)COC1=CC=C(OCC(O)=O)C=C1
Tpsa:
93.06
Logp:
0.6134
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD06407713
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₄Br₁₀
Molecular Weight: 971.22
Synonyms: DBDPE; 1,2-Bis(perbromophenyl)ethane
SMILES: BrC1=C(Br)C(Br)=C(CCC2=C(Br)C(Br)=C(Br)C(Br)=C2Br)C(Br)=C1Br
Tpsa: 0
Logp: 11.0968
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06407713
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₄Br₁₀
Molecular Weight:
971.22
Synonyms:
DBDPE; 1,2-Bis(perbromophenyl)ethane
SMILES:
BrC1=C(Br)C(Br)=C(CCC2=C(Br)C(Br)=C(Br)C(Br)=C2Br)C(Br)=C1Br
Tpsa:
0
Logp:
11.0968
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00036314
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₅₂N₇O₇P
Molecular Weight: 857.93
Synonyms: DA-CE phosphoramidite
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)C[C@H](N5C6=NC=NC(NC(C7=CC=CC=C7)=O)=C6N=C5)O4
Tpsa: 155.11
Logp: 9.05318
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD00036314
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₅₂N₇O₇P
Molecular Weight:
857.93
Synonyms:
DA-CE phosphoramidite
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)C[C@H](N5C6=NC=NC(NC(C7=CC=CC=C7)=O)=C6N=C5)O4
Tpsa:
155.11
Logp:
9.05318
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: MFCD00135289
Storage: -20°C, protect from light
Shipping: Shipping with dry ice.
Molecular Formula: C₄₄H₈₀NO₈P
Molecular Weight: 782.08
Synonyms: None
SMILES: CCCCC/C=C\C/C=C\CCCCCCCC(O[C@H](COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa: 111.19
Logp: 11.2762
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 38
Purity:
98%
MDL No:
MFCD00135289
Storage:
-20°C, protect from light
Shipping:
Shipping with dry ice.
Molecular Formula:
C₄₄H₈₀NO₈P
Molecular Weight:
782.08
Synonyms:
None
SMILES:
CCCCC/C=C\C/C=C\CCCCCCCC(O[C@H](COC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
Tpsa:
111.19
Logp:
11.2762
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
38