CS-0359997
4-((5-(Dimethylamino)-3-oxopent-4-en-2-yl)oxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 306979-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359997-100mg | In Stock | ₹ 96,939.48 |
CS-0359997 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
4-[5-(dimethylamino)-3-oxopent-4-en-2-yl]oxybenzonitrile
SMILES
N#CC1=CC=C(OC(C)C(C=CN(C)C)=O)C=C1
Tpsa
53.33
Logp
1.96998
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306979-63-5 | 4-{[(4E)-5-(Dimethylamino)-3-oxopent-4-en-2-yl]oxy}benzonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 4-[5-(dimethylamino)-3-oxopent-4-en-2-yl]oxybenzonitrile
SMILES: N#CC1=CC=C(OC(C)C(C=CN(C)C)=O)C=C1
Tpsa: 53.33
Logp: 1.96998
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
4-[5-(dimethylamino)-3-oxopent-4-en-2-yl]oxybenzonitrile
SMILES:
N#CC1=CC=C(OC(C)C(C=CN(C)C)=O)C=C1
Tpsa:
53.33
Logp:
1.96998
H Acceptors:
4
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: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: 4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)SCC#CCO
Tpsa: 59.15
Logp: 2.13282
H Acceptors: 5
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:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol
SMILES:
CC1=CC=C(C=C1)C2=NN=C(O2)SCC#CCO
Tpsa:
59.15
Logp:
2.13282
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₅S
Molecular Weight: 296.30
Synonyms: 4-(5,5-Bis-hydroxymethyl-4-oxo-4,5-dihydro-thiazol-2-ylamino)-benzoic acid
SMILES: O=C(O)C1=CC=C(NC(SC2(CO)CO)=NC2=O)C=C1
Tpsa: 119.22
Logp: 0.1495
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₅S
Molecular Weight:
296.30
Synonyms:
4-(5,5-Bis-hydroxymethyl-4-oxo-4,5-dihydro-thiazol-2-ylamino)-benzoic acid
SMILES:
O=C(O)C1=CC=C(NC(SC2(CO)CO)=NC2=O)C=C1
Tpsa:
119.22
Logp:
0.1495
H Acceptors:
6
H Donors:
4
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: C₁₄H₁₁BrN₂O
Molecular Weight: 303.15
Synonyms: None
SMILES: N#CC1=CC=C(NCC2=CC(Br)=CC=C2O)C=C1
Tpsa: 56.05
Logp: 3.63848
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁BrN₂O
Molecular Weight:
303.15
Synonyms:
None
SMILES:
N#CC1=CC=C(NCC2=CC(Br)=CC=C2O)C=C1
Tpsa:
56.05
Logp:
3.63848
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3