CS-0235043
N-(2,6-Diethylphenyl)-N-(4-formyl-1,3-thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 872108-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235043-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0235043-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0235043-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0235043-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0235043-1g | In Stock | ₹ 50,309.28 |
CS-0235043 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₂S
Molecular Weight
302.39
Synonyms
None
SMILES
CC(N(C1=C(CC)C=CC=C1CC)C2=NC(C=O)=CS2)=O
Tpsa
50.27
Logp
3.765
H Acceptors
4
H Donors
0
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂S
Molecular Weight: 302.39
Synonyms: None
SMILES: CC(N(C1=C(CC)C=CC=C1CC)C2=NC(C=O)=CS2)=O
Tpsa: 50.27
Logp: 3.765
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂S
Molecular Weight:
302.39
Synonyms:
None
SMILES:
CC(N(C1=C(CC)C=CC=C1CC)C2=NC(C=O)=CS2)=O
Tpsa:
50.27
Logp:
3.765
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: C₁₃H₂₀N₂O₂S
Molecular Weight: 268.38
Synonyms: None
SMILES: O=S(C1=CC2=C(NCCC2)C=C1)(N(CC)CC)=O
Tpsa: 49.41
Logp: 2.0752
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀N₂O₂S
Molecular Weight:
268.38
Synonyms:
None
SMILES:
O=S(C1=CC2=C(NCCC2)C=C1)(N(CC)CC)=O
Tpsa:
49.41
Logp:
2.0752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃N₂O
Molecular Weight: 180.13
Synonyms: None
SMILES: NC1=C(CC)C(C(F)(F)F)=NO1
Tpsa: 52.05
Logp: 1.838
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃N₂O
Molecular Weight:
180.13
Synonyms:
None
SMILES:
NC1=C(CC)C(C(F)(F)F)=NO1
Tpsa:
52.05
Logp:
1.838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃S
Molecular Weight: 221.23
Synonyms: None
SMILES: OC1=CC=C([N+]([O-])=O)C=C1C2=CC=CS2
Tpsa: 63.37
Logp: 3.0289
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃S
Molecular Weight:
221.23
Synonyms:
None
SMILES:
OC1=CC=C([N+]([O-])=O)C=C1C2=CC=CS2
Tpsa:
63.37
Logp:
3.0289
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2