CS-0056817
(2E)-3-(dimethylamino)-1-(1-methyl-1H-indol-3-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 954421-16-0
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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
954421-16-0
SMILES
O=C(C1=CN(C)C2=C1C=CC=C2)/C=C/N(C)C
Tpsa
25.24
Logp
2.4363
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954421-16-0 | (2E)-3-(dimethylamino)-1-(1-methyl-1H-indol-3-yl)prop-2-en-1-one | A2B Chem | -- |
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: 954421-16-0
SMILES: O=C(C1=CN(C)C2=C1C=CC=C2)/C=C/N(C)C
Tpsa: 25.24
Logp: 2.4363
H Acceptors: 3
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:
954421-16-0
SMILES:
O=C(C1=CN(C)C2=C1C=CC=C2)/C=C/N(C)C
Tpsa:
25.24
Logp:
2.4363
H Acceptors:
3
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: C₁₄H₁₇F₃O
Molecular Weight: 258.28
Synonyms: Benzenemethanol, 4-cyclohexyl-3-(trifluoromethyl)-
SMILES: OCC1=CC=C(C2CCCCC2)C(C(F)(F)F)=C1
Tpsa: 20.23
Logp: 4.2454
H Acceptors: 1
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:
C₁₄H₁₇F₃O
Molecular Weight:
258.28
Synonyms:
Benzenemethanol, 4-cyclohexyl-3-(trifluoromethyl)-
SMILES:
OCC1=CC=C(C2CCCCC2)C(C(F)(F)F)=C1
Tpsa:
20.23
Logp:
4.2454
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30802521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄F₃NO₂
Molecular Weight: 343.38
Synonyms: None
SMILES: C/C(OCC)=N\OCC1=CC=C(C2CCCCC2)C(C(F)(F)F)=C1
Tpsa: 30.82
Logp: 5.6396
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30802521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄F₃NO₂
Molecular Weight:
343.38
Synonyms:
None
SMILES:
C/C(OCC)=N\OCC1=CC=C(C2CCCCC2)C(C(F)(F)F)=C1
Tpsa:
30.82
Logp:
5.6396
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28401212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BFNO₄S
Molecular Weight: 369.26
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C(F)=C2)CN3CCS(CC3)(=O)=O)O1
Tpsa: 55.84
Logp: 1.3553
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28401212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BFNO₄S
Molecular Weight:
369.26
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C(F)=C2)CN3CCS(CC3)(=O)=O)O1
Tpsa:
55.84
Logp:
1.3553
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3