CS-0548662
(E)-1-(3-(3-(dimethylamino)acryloyl)phenyl)-3,3-dimethylazetidin-2-one
Manufacturer: ChemScene
CAS Number: 866131-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548662-5g | In Stock | ₹ 1,46,906.52 |
CS-0548662 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₂
Molecular Weight
272.34
Synonyms
1-{3-[(2E)-3-(dimethylamino)prop-2-enoyl]phenyl}-3,3-dimethylazetidin-2-one
SMILES
CC1(CN(C1=O)C2=CC=CC(=C2)C(=O)/C=C/N(C)C)C
Tpsa
40.62
Logp
2.3174
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: 1-{3-[(2E)-3-(dimethylamino)prop-2-enoyl]phenyl}-3,3-dimethylazetidin-2-one
SMILES: CC1(CN(C1=O)C2=CC=CC(=C2)C(=O)/C=C/N(C)C)C
Tpsa: 40.62
Logp: 2.3174
H Acceptors: 3
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
1-{3-[(2E)-3-(dimethylamino)prop-2-enoyl]phenyl}-3,3-dimethylazetidin-2-one
SMILES:
CC1(CN(C1=O)C2=CC=CC(=C2)C(=O)/C=C/N(C)C)C
Tpsa:
40.62
Logp:
2.3174
H Acceptors:
3
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: C₁₇H₁₈ClNO₃S
Molecular Weight: 351.85
Synonyms: 3-(3-chlorobenzenesulfonyl)-4,6-dimethyl-1-(2-methylprop-2-en-1-yl)-1,2-dihydropyridin-2-one
SMILES: CC1=CC(=C(C(=O)N1CC(=C)C)S(=O)(=O)C2=CC(=CC=C2)Cl)C
Tpsa: 56.14
Logp: 3.52744
H Acceptors: 4
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:
C₁₇H₁₈ClNO₃S
Molecular Weight:
351.85
Synonyms:
3-(3-chlorobenzenesulfonyl)-4,6-dimethyl-1-(2-methylprop-2-en-1-yl)-1,2-dihydropyridin-2-one
SMILES:
CC1=CC(=C(C(=O)N1CC(=C)C)S(=O)(=O)C2=CC(=CC=C2)Cl)C
Tpsa:
56.14
Logp:
3.52744
H Acceptors:
4
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: C₁₇H₁₈ClNO₃S
Molecular Weight: 351.85
Synonyms: 3-(2-chlorobenzenesulfonyl)-4,6-dimethyl-1-(2-methylprop-2-en-1-yl)-1,2-dihydropyridin-2-one
SMILES: CC1=CC(=C(C(=O)N1CC(=C)C)S(=O)(=O)C2=CC=CC=C2Cl)C
Tpsa: 56.14
Logp: 3.52744
H Acceptors: 4
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:
C₁₇H₁₈ClNO₃S
Molecular Weight:
351.85
Synonyms:
3-(2-chlorobenzenesulfonyl)-4,6-dimethyl-1-(2-methylprop-2-en-1-yl)-1,2-dihydropyridin-2-one
SMILES:
CC1=CC(=C(C(=O)N1CC(=C)C)S(=O)(=O)C2=CC=CC=C2Cl)C
Tpsa:
56.14
Logp:
3.52744
H Acceptors:
4
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: C₁₈H₂₁NO₄S
Molecular Weight: 347.43
Synonyms: 3-[(2-methoxyphenyl)sulfonyl]-4,6-dimethyl-1-(2-methyl-2-propenyl)-2(1H)-pyridinone
SMILES: O=C1C(S(=O)(C2=CC=CC=C2OC)=O)=C(C)C=C(C)N1CC(C)=C
Tpsa: 65.37
Logp: 2.88264
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄S
Molecular Weight:
347.43
Synonyms:
3-[(2-methoxyphenyl)sulfonyl]-4,6-dimethyl-1-(2-methyl-2-propenyl)-2(1H)-pyridinone
SMILES:
O=C1C(S(=O)(C2=CC=CC=C2OC)=O)=C(C)C=C(C)N1CC(C)=C
Tpsa:
65.37
Logp:
2.88264
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5