CS-0206841
N-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 39884-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206841-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0206841-1g | In Stock | ₹ 11,721.72 |
CS-0206841 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
MFCD00520411
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂S
Molecular Weight
198.24
Synonyms
N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide
SMILES
CC1=C(SC(NC(C)=O)=N1)C(C)=O
Tpsa
59.06
Logp
1.61252
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39884-12-3 | N-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)acetamide | A2B Chem | ₹ 6,331.44 - ₹ 13,518.48 |
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: 97%
MDL No: MFCD00520411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide
SMILES: CC1=C(SC(NC(C)=O)=N1)C(C)=O
Tpsa: 59.06
Logp: 1.61252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00520411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide
SMILES:
CC1=C(SC(NC(C)=O)=N1)C(C)=O
Tpsa:
59.06
Logp:
1.61252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00015063
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀
Molecular Weight: 152.28
Synonyms: Rutylidene
SMILES: C#CCCCCCCCCC
Tpsa: 0
Logp: 3.7603
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00015063
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀
Molecular Weight:
152.28
Synonyms:
Rutylidene
SMILES:
C#CCCCCCCCCC
Tpsa:
0
Logp:
3.7603
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: MFCD00797314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 4-Phthalimidobutyronitrile
SMILES: C1=CC=C2C(=C1)C(=O)N(CCCC#N)C2=O
Tpsa: 61.17
Logp: 1.58638
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00797314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
4-Phthalimidobutyronitrile
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCCC#N)C2=O
Tpsa:
61.17
Logp:
1.58638
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00043611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: 1-Nitro-4-(octyloxy)benzene
SMILES: CCCCCCCCOC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 52.37
Logp: 4.3341
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
96%
MDL No:
MFCD00043611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
1-Nitro-4-(octyloxy)benzene
SMILES:
CCCCCCCCOC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
52.37
Logp:
4.3341
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9