CS-0511749
1-(2-(Dimethylamino)-4-methylthiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 58350-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0511749-2.5g | In Stock | ₹ 1,22,108.00 |
| 5g | CS-0511749-5g | In Stock | ₹ 1,80,670.00 |
| 10g | CS-0511749-10g | In Stock | ₹ 2,67,801.00 |
CS-0511749 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,108.00
GST (18%): ₹ 21,979.44
Total Price: ₹ 1,44,087.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂OS
Molecular Weight
184.26
Synonyms
None
SMILES
CC(C1=C(C)N=C(N(C)C)S1)=O
Tpsa
33.2
Logp
1.72012
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: None
SMILES: CC(C1=C(C)N=C(N(C)C)S1)=O
Tpsa: 33.2
Logp: 1.72012
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
None
SMILES:
CC(C1=C(C)N=C(N(C)C)S1)=O
Tpsa:
33.2
Logp:
1.72012
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29921919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 1H-Pyrazole-3-carboxylic acid, 5-methoxy-1-methyl-, methyl ester
SMILES: O=C(C1=NN(C)C(OC)=C1)OC
Tpsa: 53.35
Logp: 0.2153
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29921919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-methoxy-1-methyl-, methyl ester
SMILES:
O=C(C1=NN(C)C(OC)=C1)OC
Tpsa:
53.35
Logp:
0.2153
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: (4E)-3-Oxo-5-phenyl-4-pentenoic acid ethyl ester
SMILES: CCOC(=O)CC(=O)/C=C/C1=CC=CC=C1
Tpsa: 43.37
Logp: 2.2221
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
(4E)-3-Oxo-5-phenyl-4-pentenoic acid ethyl ester
SMILES:
CCOC(=O)CC(=O)/C=C/C1=CC=CC=C1
Tpsa:
43.37
Logp:
2.2221
H Acceptors:
3
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: C₉H₇FO₄
Molecular Weight: 198.15
Synonyms: None
SMILES: O=C(O)C1=C(F)C=CC=C1CC(O)=O
Tpsa: 74.6
Logp: 1.151
H Acceptors: 2
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:
C₉H₇FO₄
Molecular Weight:
198.15
Synonyms:
None
SMILES:
O=C(O)C1=C(F)C=CC=C1CC(O)=O
Tpsa:
74.6
Logp:
1.151
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3