CS-0877619
1-(2-Chloro-6-fluorophenyl)-5-(dimethylamino)-1,4-pentadien-3-one
Manufacturer: ChemScene
CAS Number: 647825-32-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClFNO
Molecular Weight
253.70
Synonyms
None
SMILES
O=C(C=CC=1C(F)=CC=CC1Cl)C=CN(C)C
Tpsa
20.31
Logp
3.1367
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 647825-32-9 | 1,4-Pentadien-3-one, 1-(2-chloro-6-fluorophenyl)-5-(dimethylamino)- | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClFNO
Molecular Weight: 253.70
Synonyms: None
SMILES: O=C(C=CC=1C(F)=CC=CC1Cl)C=CN(C)C
Tpsa: 20.31
Logp: 3.1367
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₃ClFNO
Molecular Weight:
253.70
Synonyms:
None
SMILES:
O=C(C=CC=1C(F)=CC=CC1Cl)C=CN(C)C
Tpsa:
20.31
Logp:
3.1367
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀ClN₃O₃S
Molecular Weight: 287.72
Synonyms: None
SMILES: CC1=NN(C(=C1S(=O)(=O)OC2=CN=CC=C2)Cl)C
Tpsa: 74.08
Logp: 1.54462
H Acceptors: 6
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:
C₁₀H₁₀ClN₃O₃S
Molecular Weight:
287.72
Synonyms:
None
SMILES:
CC1=NN(C(=C1S(=O)(=O)OC2=CN=CC=C2)Cl)C
Tpsa:
74.08
Logp:
1.54462
H Acceptors:
6
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: C₁₃H₁₀ClF₆N₃O₂S
Molecular Weight: 421.75
Synonyms: None
SMILES: CC1=NN(C(=C1S(=O)(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl)C
Tpsa: 63.99
Logp: 4.22032
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₀ClF₆N₃O₂S
Molecular Weight:
421.75
Synonyms:
None
SMILES:
CC1=NN(C(=C1S(=O)(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl)C
Tpsa:
63.99
Logp:
4.22032
H Acceptors:
4
H Donors:
1
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: C₈H₁₃ClN₄O₂S
Molecular Weight: 264.73
Synonyms: None
SMILES: O=S(=O)(N=CN(C)C)C1=C(Cl)N(N=C1C)C
Tpsa: 67.56
Logp: 0.66052
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:
C₈H₁₃ClN₄O₂S
Molecular Weight:
264.73
Synonyms:
None
SMILES:
O=S(=O)(N=CN(C)C)C1=C(Cl)N(N=C1C)C
Tpsa:
67.56
Logp:
0.66052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3