CS-W019505
Methyl 2-(hydroxymethyl)acrylate,97%(stabilized with MEHQ)
Manufacturer: ChemScene
CAS Number: 15484-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019505-1g | In Stock | ₹ 855.60 |
| 5g | CS-W019505-5g | In Stock | ₹ 2,395.68 |
| 10g | CS-W019505-10g | In Stock | ₹ 3,422.40 |
| 25g | CS-W019505-25g | In Stock | ₹ 4,106.88 |
| 100g | CS-W019505-100g | In Stock | ₹ 16,427.52 |
| 250g | CS-W019505-250g | In Stock | ₹ 32,855.04 |
| 500g | CS-W019505-500g | In Stock | ₹ 63,399.96 |
CS-W019505 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%,stabilized with MEHQ
MDL No
MFCD12545894
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₃
Molecular Weight
116.12
Synonyms
Methyl-2-(hydroxymethyl)acrylate
SMILES
C=C(CO)C(OC)=O
Tpsa
46.53
Logp
-0.2921
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 2-(hydroxymethyl)acrylate / 1g / 506391085 / A492654 / / 15484-46-5 / MFCD12545894 / 116.116 / C5H8O3 | eMolecules | ₹ 2,416.21 | |
 | Methyl 2-(hydroxymethyl)acrylate | Sigma Aldrich | ₹ 19,257.68 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%,stabilized with MEHQ
MDL No: MFCD12545894
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: Methyl-2-(hydroxymethyl)acrylate
SMILES: C=C(CO)C(OC)=O
Tpsa: 46.53
Logp: -0.2921
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%,stabilized with MEHQ
MDL No:
MFCD12545894
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
Methyl-2-(hydroxymethyl)acrylate
SMILES:
C=C(CO)C(OC)=O
Tpsa:
46.53
Logp:
-0.2921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00236372
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄
Molecular Weight: 206.16
Synonyms: ethyl-5-nitro-1h-indole-carboxylate
SMILES: O=C(C(N1)=CC2=C1C=CC([N+]([O-])=O)=C2)O
Tpsa: 96.23
Logp: 1.7743
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00236372
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₄
Molecular Weight:
206.16
Synonyms:
ethyl-5-nitro-1h-indole-carboxylate
SMILES:
O=C(C(N1)=CC2=C1C=CC([N+]([O-])=O)=C2)O
Tpsa:
96.23
Logp:
1.7743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006062
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄Cl₄N₂
Molecular Weight: 217.87
Synonyms: Pyrimidine, tetrachloro-
SMILES: C1(=C(N=C(Cl)N=C1Cl)Cl)Cl
Tpsa: 25.78
Logp: 3.0902
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006062
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄Cl₄N₂
Molecular Weight:
217.87
Synonyms:
Pyrimidine, tetrachloro-
SMILES:
C1(=C(N=C(Cl)N=C1Cl)Cl)Cl
Tpsa:
25.78
Logp:
3.0902
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00017118
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Aminohydrocinnamicacid
SMILES: O=C(O)CCC1=CC=C(N)C=C1
Tpsa: 63.32
Logp: 1.286
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017118
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Aminohydrocinnamicacid
SMILES:
O=C(O)CCC1=CC=C(N)C=C1
Tpsa:
63.32
Logp:
1.286
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3