CS-1091716
4-(3-(Dimethylamino)-2-phenylacryloyl)-N,N-dimethyl-1H-pyrrole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 338403-38-6
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁N₃O₂
Molecular Weight
311.38
Synonyms
None
SMILES
O=C(C1=CNC(=C1)C(=O)N(C)C)C(=CN(C)C)C=2C=CC=CC2
Tpsa
56.41
Logp
2.5019
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338403-38-6 | 4-[(2E)-3-(dimethylamino)-2-phenylprop-2-enoyl]-N,N-dimethyl-1H-pyrrole-2-carboxamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O₂
Molecular Weight: 311.38
Synonyms: None
SMILES: O=C(C1=CNC(=C1)C(=O)N(C)C)C(=CN(C)C)C=2C=CC=CC2
Tpsa: 56.41
Logp: 2.5019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₂
Molecular Weight:
311.38
Synonyms:
None
SMILES:
O=C(C1=CNC(=C1)C(=O)N(C)C)C(=CN(C)C)C=2C=CC=CC2
Tpsa:
56.41
Logp:
2.5019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₆N₂O₂
Molecular Weight: 312.17
Synonyms: None
SMILES: O=C1N(N=C(C1)C(F)(F)F)C2=CC=C(OC(F)(F)F)C=C2
Tpsa: 41.9
Logp: 3.2402
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₆N₂O₂
Molecular Weight:
312.17
Synonyms:
None
SMILES:
O=C1N(N=C(C1)C(F)(F)F)C2=CC=C(OC(F)(F)F)C=C2
Tpsa:
41.9
Logp:
3.2402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀Cl₂N₂
Molecular Weight: 289.16
Synonyms: None
SMILES: N#CC(=CNC=1C=CC=CC1Cl)C2=CC=C(Cl)C=C2
Tpsa: 35.82
Logp: 4.96998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₂N₂
Molecular Weight:
289.16
Synonyms:
None
SMILES:
N#CC(=CNC=1C=CC=CC1Cl)C2=CC=C(Cl)C=C2
Tpsa:
35.82
Logp:
4.96998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClF₃N₂
Molecular Weight: 322.71
Synonyms: None
SMILES: N#CC(=CNC1=CC=CC(=C1)C(F)(F)F)C2=CC=C(Cl)C=C2
Tpsa: 35.82
Logp: 5.33538
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀ClF₃N₂
Molecular Weight:
322.71
Synonyms:
None
SMILES:
N#CC(=CNC1=CC=CC(=C1)C(F)(F)F)C2=CC=C(Cl)C=C2
Tpsa:
35.82
Logp:
5.33538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3