CS-0199175
2,3-Dihydroxypropyl methacrylate,90% (stabilized with BHT)
Manufacturer: ChemScene
CAS Number: 5919-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199175-5g | In Stock | ₹ 5,785.00 |
| 25g | CS-0199175-25g | In Stock | ₹ 19,135.00 |
| 100g | CS-0199175-100g | In Stock | ₹ 53,756.00 |
CS-0199175 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
90% (stabilized with BHT)
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₄
Molecular Weight
160.17
Synonyms
1-glycerol monomethacrylate
SMILES
C=C(C)C(=O)OCC(CO)O
Tpsa
66.76
Logp
-0.5411
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 23-Dihydroxypropyl methacrylate / 1g / 625593740 / A1470572 / / 5919-74-4 / MFCD00080482 / 160.169 / C7H12O4 | eMolecules | ₹ 3,515.50 | |
 | 5919-74-4 | 2,3-Dihydroxypropyl methacrylate | A2B Chem | ₹ 2,759.00 - ₹ 13,439.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 90% (stabilized with BHT)
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: 1-glycerol monomethacrylate
SMILES: C=C(C)C(=O)OCC(CO)O
Tpsa: 66.76
Logp: -0.5411
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
90% (stabilized with BHT)
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
1-glycerol monomethacrylate
SMILES:
C=C(C)C(=O)OCC(CO)O
Tpsa:
66.76
Logp:
-0.5411
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: 2-chloro-4-(3,3-dimethylureido)benzoic acid
SMILES: O=C(O)C1=CC=C(NC(N(C)C)=O)C=C1Cl
Tpsa: 69.64
Logp: 2.1317
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
2-chloro-4-(3,3-dimethylureido)benzoic acid
SMILES:
O=C(O)C1=CC=C(NC(N(C)C)=O)C=C1Cl
Tpsa:
69.64
Logp:
2.1317
H Acceptors:
2
H Donors:
2
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: C₃₆H₆₂O₃₁
Molecular Weight: 990.86
Synonyms: None
SMILES: C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@@H](CO)O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@@H](CO)O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@@H](CO)O[C@@H]([C@@H]([C@H]7O)O)O2)O)O)O.O
Tpsa: 506.4
Logp: -13.8795
H Acceptors: 30
H Donors: 18
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:
C₃₆H₆₂O₃₁
Molecular Weight:
990.86
Synonyms:
None
SMILES:
C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@@H](CO)O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@@H](CO)O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@@H](CO)O[C@@H]([C@@H]([C@H]7O)O)O2)O)O)O.O
Tpsa:
506.4
Logp:
-13.8795
H Acceptors:
30
H Donors:
18
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrO₃
Molecular Weight: 209.04
Synonyms: 2-Bromo-3-oxobutyric acid ethyl ester
SMILES: CCOC(=O)C(C(=O)C)Br
Tpsa: 43.37
Logp: 0.902
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrO₃
Molecular Weight:
209.04
Synonyms:
2-Bromo-3-oxobutyric acid ethyl ester
SMILES:
CCOC(=O)C(C(=O)C)Br
Tpsa:
43.37
Logp:
0.902
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3