CS-0312478
tert-Butyl (E)-3-(3-(dimethylamino)acryloyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1225218-91-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄N₂O₃
Molecular Weight
268.35
Synonyms
tert-butyl 3-(3-(diMethylaMino)acryloyl)pyrrolidine-1-carboxylate
SMILES
O=C(N1CC(C(/C=C/N(C)C)=O)CC1)OC(C)(C)C
Tpsa
49.85
Logp
1.8878
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1225218-91-6 | 1-Pyrrolidinecarboxylic acid, 3-[(2E)-3-(dimethylamino)-1-oxo-2-propen-1-yl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₃
Molecular Weight: 268.35
Synonyms: tert-butyl 3-(3-(diMethylaMino)acryloyl)pyrrolidine-1-carboxylate
SMILES: O=C(N1CC(C(/C=C/N(C)C)=O)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 1.8878
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:
C₁₄H₂₄N₂O₃
Molecular Weight:
268.35
Synonyms:
tert-butyl 3-(3-(diMethylaMino)acryloyl)pyrrolidine-1-carboxylate
SMILES:
O=C(N1CC(C(/C=C/N(C)C)=O)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
1.8878
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: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: None
SMILES: O=C(C1=CC=C2N=C(CNC(OC(C)(C)C)=O)NC2=C1)O
Tpsa: 104.31
Logp: 2.2858
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=C(CNC(OC(C)(C)C)=O)NC2=C1)O
Tpsa:
104.31
Logp:
2.2858
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₉N₃O₄
Molecular Weight: 305.33
Synonyms: None
SMILES: O=C(C1=CC=C2N=C(CNC(OC(C)(C)C)=O)NC2=C1)OC
Tpsa: 93.31
Logp: 2.3742
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₉N₃O₄
Molecular Weight:
305.33
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=C(CNC(OC(C)(C)C)=O)NC2=C1)OC
Tpsa:
93.31
Logp:
2.3742
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂S
Molecular Weight: 274.77
Synonyms: Thiazolo[5,4-c]pyridine-5(4H)-carboxylic acid, 2-chloro-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=C(CC1)N=C(Cl)S2)OC(C)(C)C
Tpsa: 42.43
Logp: 3.0897
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂S
Molecular Weight:
274.77
Synonyms:
Thiazolo[5,4-c]pyridine-5(4H)-carboxylic acid, 2-chloro-6,7-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=C(CC1)N=C(Cl)S2)OC(C)(C)C
Tpsa:
42.43
Logp:
3.0897
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0