CS-W016233
2-Acetamido-4-methylthiazole
Manufacturer: ChemScene
CAS Number: 7336-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W016233-5g | In Stock | ₹ 4,361.00 |
| 25g | CS-W016233-25g | In Stock | ₹ 5,251.00 |
| 100g | CS-W016233-100g | In Stock | ₹ 20,915.00 |
CS-W016233 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD00011561
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂OS
Molecular Weight
156.21
Synonyms
N-(4-Methylthiazol-2-yl)acetamide
SMILES
CC1=CSC(NC(C)=O)=N1
Tpsa
41.99
Logp
1.40992
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: 98%
MDL No: MFCD00011561
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂OS
Molecular Weight: 156.21
Synonyms: N-(4-Methylthiazol-2-yl)acetamide
SMILES: CC1=CSC(NC(C)=O)=N1
Tpsa: 41.99
Logp: 1.40992
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00011561
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂OS
Molecular Weight:
156.21
Synonyms:
N-(4-Methylthiazol-2-yl)acetamide
SMILES:
CC1=CSC(NC(C)=O)=N1
Tpsa:
41.99
Logp:
1.40992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005436
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: Ethyl 2-thiophenecarboxylate
SMILES: O=C(C1=CC=CS1)OCC
Tpsa: 26.3
Logp: 1.9248
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005436
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
Ethyl 2-thiophenecarboxylate
SMILES:
O=C(C1=CC=CS1)OCC
Tpsa:
26.3
Logp:
1.9248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00512748
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: None
SMILES: CC1=C(C)C=C(S1)C(O)=O
Tpsa: 37.3
Logp: 2.06314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00512748
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
None
SMILES:
CC1=C(C)C=C(S1)C(O)=O
Tpsa:
37.3
Logp:
2.06314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00057333
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.19
Synonyms: (S)-3-Isopropyl-2,5-piperazinedione
SMILES: O=C([C@H](C(C)C)N1)NCC1=O
Tpsa: 58.2
Logp: -0.743
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00057333
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.19
Synonyms:
(S)-3-Isopropyl-2,5-piperazinedione
SMILES:
O=C([C@H](C(C)C)N1)NCC1=O
Tpsa:
58.2
Logp:
-0.743
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1