CS-0516531
N-methyl-N-((1-methyl-1H-indol-2-yl)methyl)acrylamide
Manufacturer: ChemScene
CAS Number: 335033-27-7
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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
C₁₄H₁₆N₂O
Molecular Weight
228.29
Synonyms
None
SMILES
C=CC(N(C)CC(N1C)=CC2=C1C=CC=C2)=O
Tpsa
25.24
Logp
2.3227
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: None
SMILES: C=CC(N(C)CC(N1C)=CC2=C1C=CC=C2)=O
Tpsa: 25.24
Logp: 2.3227
H Acceptors: 2
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
None
SMILES:
C=CC(N(C)CC(N1C)=CC2=C1C=CC=C2)=O
Tpsa:
25.24
Logp:
2.3227
H Acceptors:
2
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 5-Methyl-2-methoxyhydrozimtalkohol
SMILES: OCCCC1=CC(C)=CC=C1OC
Tpsa: 29.46
Logp: 1.92852
H Acceptors: 2
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
5-Methyl-2-methoxyhydrozimtalkohol
SMILES:
OCCCC1=CC(C)=CC=C1OC
Tpsa:
29.46
Logp:
1.92852
H Acceptors:
2
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 4-(1-pyrrolidinyl)-2-Butanone
SMILES: CC(CCN1CCCC1)=O
Tpsa: 20.31
Logp: 1.0613
H Acceptors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
4-(1-pyrrolidinyl)-2-Butanone
SMILES:
CC(CCN1CCCC1)=O
Tpsa:
20.31
Logp:
1.0613
H Acceptors:
2
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: C₁₀H₉F₃
Molecular Weight: 186.17
Synonyms: None
SMILES: FC(C1=CC=C(C2CC2)C=C1)(F)F
Tpsa: 0
Logp: 3.5828
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃
Molecular Weight:
186.17
Synonyms:
None
SMILES:
FC(C1=CC=C(C2CC2)C=C1)(F)F
Tpsa:
0
Logp:
3.5828
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1