CS-0067381
(E)-4-(Dimethylamino)but-2-enamide
Manufacturer: ChemScene
CAS Number: 206126-16-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0067381-100mg | In Stock | ₹ 23,357.88 |
| 250mg | CS-0067381-250mg | In Stock | ₹ 37,133.04 |
| 1g | CS-0067381-1g | In Stock | ₹ 94,116.00 |
CS-0067381 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,357.88
GST (18%): ₹ 4,204.418
Total Price: ₹ 27,562.298
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O
Molecular Weight
128.17
Synonyms
4-dimethylamino crotonic acid amide
SMILES
NC(/C=C/CN(C)C)=O
Tpsa
46.33
Logp
-0.4105
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 206126-16-1 | 2-Butenamide,4-(dimethylamino)-,(2E)-(9CI) | A2B Chem | ₹ 25,411.32 - ₹ 95,827.20 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 4-dimethylamino crotonic acid amide
SMILES: NC(/C=C/CN(C)C)=O
Tpsa: 46.33
Logp: -0.4105
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
4-dimethylamino crotonic acid amide
SMILES:
NC(/C=C/CN(C)C)=O
Tpsa:
46.33
Logp:
-0.4105
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: C₁₃H₂₀N₂O₅
Molecular Weight: 284.31
Synonyms: None
SMILES: O=C(N1CC2(C(NCC2C(O)=O)=O)CC1)OC(C)(C)C
Tpsa: 95.94
Logp: 0.4442
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₅
Molecular Weight:
284.31
Synonyms:
None
SMILES:
O=C(N1CC2(C(NCC2C(O)=O)=O)CC1)OC(C)(C)C
Tpsa:
95.94
Logp:
0.4442
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09951214
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: N-Acryloylpiperazine
SMILES: O=C(C=C)N1CCNCC1
Tpsa: 32.34
Logp: -0.3958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09951214
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
N-Acryloylpiperazine
SMILES:
O=C(C=C)N1CCNCC1
Tpsa:
32.34
Logp:
-0.3958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: N-methyl-Δ2-piperidone
SMILES: O=C1C=CN(C)CC1
Tpsa: 20.31
Logp: 0.4047
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
N-methyl-Δ2-piperidone
SMILES:
O=C1C=CN(C)CC1
Tpsa:
20.31
Logp:
0.4047
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0