CS-0134349
tert-Butyl (E)-4-(3-(dimethylamino)acryloyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1799799-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0134349-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0134349-1g | In Stock | ₹ 11,892.84 |
| 5g | CS-0134349-5g | In Stock | ₹ 59,378.64 |
| 10g | CS-0134349-10g | In Stock | ₹ 1,06,351.08 |
CS-0134349 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
MFCD08898850
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆N₂O₃
Molecular Weight
282.38
Synonyms
1-Piperidinecarboxylic acid, 4-[(2E)-3-(dimethylamino)-1-oxo-2-propen-1-yl]-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC(C(/C=C/N(C)C)=O)CC1)OC(C)(C)C
Tpsa
49.85
Logp
2.914
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (E)-4-(3-(dimethylamino)acryloyl)piperidine-1-carboxylate | Aaron Chemicals LLC | ₹ 2,652.36 - ₹ 2,33,236.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08898850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₃
Molecular Weight: 282.38
Synonyms: 1-Piperidinecarboxylic acid, 4-[(2E)-3-(dimethylamino)-1-oxo-2-propen-1-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C(/C=C/N(C)C)=O)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 2.914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08898850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₃
Molecular Weight:
282.38
Synonyms:
1-Piperidinecarboxylic acid, 4-[(2E)-3-(dimethylamino)-1-oxo-2-propen-1-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C(/C=C/N(C)C)=O)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
2.914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₈N₄O₅
Molecular Weight: 628.80
Synonyms: (rel)-ABT-378
SMILES: CC1=C(OCC(N[C@H](CC2=CC=CC=C2)[C@@H](O)C[C@@H](CC3=CC=CC=C3)NC([C@@H](C(C)C)N4C(NCCC4)=O)=O)=O)C(C)=CC=C1
Tpsa: 120
Logp: 4.32814
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₈N₄O₅
Molecular Weight:
628.80
Synonyms:
(rel)-ABT-378
SMILES:
CC1=C(OCC(N[C@H](CC2=CC=CC=C2)[C@@H](O)C[C@@H](CC3=CC=CC=C3)NC([C@@H](C(C)C)N4C(NCCC4)=O)=O)=O)C(C)=CC=C1
Tpsa:
120
Logp:
4.32814
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂N₂O₅
Molecular Weight: 416.51
Synonyms: (2R,3aR,6aR)-HOE-498; (2R,3aR,6aR)-1-((2S)-2-(((1S)-1-(Ethoxycarbonyl)-3-phenylpropyl)amino)propanoyl)octahydrocyclopenta(b)pyrrole-2-carboxylic acid
SMILES: O=C([C@H]1C[C@](CCC2)([H])[C@]2([H])N1C([C@H](C)N[C@@H](CCC3=CC=CC=C3)C(OCC)=O)=O)O
Tpsa: 95.94
Logp: 2.3832
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₂O₅
Molecular Weight:
416.51
Synonyms:
(2R,3aR,6aR)-HOE-498; (2R,3aR,6aR)-1-((2S)-2-(((1S)-1-(Ethoxycarbonyl)-3-phenylpropyl)amino)propanoyl)octahydrocyclopenta(b)pyrrole-2-carboxylic acid
SMILES:
O=C([C@H]1C[C@](CCC2)([H])[C@]2([H])N1C([C@H](C)N[C@@H](CCC3=CC=CC=C3)C(OCC)=O)=O)O
Tpsa:
95.94
Logp:
2.3832
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₃N₄S
Molecular Weight: 355.71
Synonyms: Thiamine nitrate EP Impurity C
SMILES: CC1=C(CCCl)SC=[N+]1CC2=CN=C(C)N=C2N.[H]Cl.[Cl-]
Tpsa: 55.68
Logp: -0.71996
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Cl₃N₄S
Molecular Weight:
355.71
Synonyms:
Thiamine nitrate EP Impurity C
SMILES:
CC1=C(CCCl)SC=[N+]1CC2=CN=C(C)N=C2N.[H]Cl.[Cl-]
Tpsa:
55.68
Logp:
-0.71996
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4