CS-0162678
3-(Dimethylamino)propyl methacrylate,95%(stabilized with BHT)
Manufacturer: ChemScene
CAS Number: 20602-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162678-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-0162678-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-0162678-1g | In Stock | ₹ 3,764.64 |
CS-0162678 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
95%(stabilized with BHT)
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
3-(dimethylamino)propyl 2-methylprop-2-enoate
SMILES
CC(C(OCCCN(C)C)=O)=C
Tpsa
29.54
Logp
1.0574
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20602-77-1 | 3-(Dimethylamino)propyl methacrylate | A2B Chem | ₹ 1,283.40 - ₹ 4,021.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%(stabilized with BHT)
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 3-(dimethylamino)propyl 2-methylprop-2-enoate
SMILES: CC(C(OCCCN(C)C)=O)=C
Tpsa: 29.54
Logp: 1.0574
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%(stabilized with BHT)
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
3-(dimethylamino)propyl 2-methylprop-2-enoate
SMILES:
CC(C(OCCCN(C)C)=O)=C
Tpsa:
29.54
Logp:
1.0574
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 3-(Methoxymethyl)cyclobutanecarboxylic acid
SMILES: O=C(C1CC(COC)C1)O
Tpsa: 46.53
Logp: 0.7436
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
3-(Methoxymethyl)cyclobutanecarboxylic acid
SMILES:
O=C(C1CC(COC)C1)O
Tpsa:
46.53
Logp:
0.7436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 3-(tetrahydrofuran-3-yl)-1H-pyrazol-5-amine
SMILES: NC1=CC(C2COCC2)=NN1
Tpsa: 63.93
Logp: 0.4958
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
3-(tetrahydrofuran-3-yl)-1H-pyrazol-5-amine
SMILES:
NC1=CC(C2COCC2)=NN1
Tpsa:
63.93
Logp:
0.4958
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: diethyl 3,3'-(5-oxopyrrolidine-2,2-diyl)dipropionate92358-16-2
SMILES: O=C1CCC(CCC(OCC)=O)(CCC(OCC)=O)N1
Tpsa: 81.7
Logp: 1.3218
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
diethyl 3,3'-(5-oxopyrrolidine-2,2-diyl)dipropionate92358-16-2
SMILES:
O=C1CCC(CCC(OCC)=O)(CCC(OCC)=O)N1
Tpsa:
81.7
Logp:
1.3218
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8