CS-0581517
(5-(Dimethylamino)-4-phenylthiophen-2-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 343375-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581517-100mg | In Stock | ₹ 96,939.48 |
CS-0581517 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NOS
Molecular Weight
307.41
Synonyms
None
SMILES
CN(C)C1=C(C=C(S1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
20.31
Logp
4.7121
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343375-55-3 | 5-benzoyl-N,N-dimethyl-3-phenylthiophen-2-amine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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: C₁₉H₁₇NOS
Molecular Weight: 307.41
Synonyms: None
SMILES: CN(C)C1=C(C=C(S1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 20.31
Logp: 4.7121
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:
C₁₉H₁₇NOS
Molecular Weight:
307.41
Synonyms:
None
SMILES:
CN(C)C1=C(C=C(S1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
20.31
Logp:
4.7121
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: C₁₇H₁₇N₃O₃S
Molecular Weight: 343.40
Synonyms: None
SMILES: S=C(NC1=CC=CC=C1OC)NC2=CC(OC)=C(OC)C=C2C#N
Tpsa: 75.54
Logp: 3.39298
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₇N₃O₃S
Molecular Weight:
343.40
Synonyms:
None
SMILES:
S=C(NC1=CC=CC=C1OC)NC2=CC(OC)=C(OC)C=C2C#N
Tpsa:
75.54
Logp:
3.39298
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₇ClN₂O
Molecular Weight: 276.76
Synonyms: 1-{[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl}piperidine
SMILES: C1CCN(CC1)CC2=NOC(=C2)C3=CC=C(C=C3)Cl
Tpsa: 29.27
Logp: 3.9809
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:
C₁₅H₁₇ClN₂O
Molecular Weight:
276.76
Synonyms:
1-{[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl}piperidine
SMILES:
C1CCN(CC1)CC2=NOC(=C2)C3=CC=C(C=C3)Cl
Tpsa:
29.27
Logp:
3.9809
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: Benzoic acid, 4-methyl-, (5-phenyl-3-isoxazolyl)methyl ester
SMILES: CC1=CC=C(C=C1)C(=O)OCC2=NOC(=C2)C3=CC=CC=C3
Tpsa: 52.33
Logp: 4.00702
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
Benzoic acid, 4-methyl-, (5-phenyl-3-isoxazolyl)methyl ester
SMILES:
CC1=CC=C(C=C1)C(=O)OCC2=NOC(=C2)C3=CC=CC=C3
Tpsa:
52.33
Logp:
4.00702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4