CS-0477485
N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-nitrophenyl)acrylamide
Manufacturer: ChemScene
CAS Number: 1810048-28-2
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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
C₁₅H₂₂N₄O₄
Molecular Weight
322.36
Synonyms
None
SMILES
CN(C)CCN(C)C1=C(NC(=O)C=C)C=C([N+](=O)[O-])C(OC)=C1
Tpsa
87.95
Logp
1.7257
H Acceptors
6
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1810048-28-2 | N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methoxy-5-nitrophenyl)acrylamide | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₄O₄
Molecular Weight: 322.36
Synonyms: None
SMILES: CN(C)CCN(C)C1=C(NC(=O)C=C)C=C([N+](=O)[O-])C(OC)=C1
Tpsa: 87.95
Logp: 1.7257
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₄O₄
Molecular Weight:
322.36
Synonyms:
None
SMILES:
CN(C)CCN(C)C1=C(NC(=O)C=C)C=C([N+](=O)[O-])C(OC)=C1
Tpsa:
87.95
Logp:
1.7257
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD30011306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₂
Molecular Weight: 292.38
Synonyms: None
SMILES: COC1=CC(N(C)CCN(C)C)=C(NC(=O)C=C)C=C1N
Tpsa: 70.83
Logp: 1.3997
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD30011306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄O₂
Molecular Weight:
292.38
Synonyms:
None
SMILES:
COC1=CC(N(C)CCN(C)C)=C(NC(=O)C=C)C=C1N
Tpsa:
70.83
Logp:
1.3997
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD30802517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrN₃O₂
Molecular Weight: 334.17
Synonyms: None
SMILES: BrC1=CC2=C(OCCN(CC3=NC=CC=N3)C2=O)C=C1
Tpsa: 55.32
Logp: 2.2739
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30802517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrN₃O₂
Molecular Weight:
334.17
Synonyms:
None
SMILES:
BrC1=CC2=C(OCCN(CC3=NC=CC=N3)C2=O)C=C1
Tpsa:
55.32
Logp:
2.2739
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂N₂O₂
Molecular Weight: 256.25
Synonyms: 1-[(2,2-Difluoro-1,3-benzodioxol-5-yl)methyl]piperazine
SMILES: FC1(F)OC2=C(O1)C=C(CN1CCNCC1)C=C2
Tpsa: 33.73
Logp: 1.4133
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂N₂O₂
Molecular Weight:
256.25
Synonyms:
1-[(2,2-Difluoro-1,3-benzodioxol-5-yl)methyl]piperazine
SMILES:
FC1(F)OC2=C(O1)C=C(CN1CCNCC1)C=C2
Tpsa:
33.73
Logp:
1.4133
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2