CS-0576237
Ethyl 4-methyl-2-(3-nitrophenyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 209540-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0576237-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0576237-1g | In Stock | ₹ 30,202.68 |
CS-0576237 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄S
Molecular Weight
292.31
Synonyms
None
SMILES
CCOC(=O)C1=C(N=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])C
Tpsa
82.33
Logp
3.20342
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 4-methyl-2-(3-nitrophenyl)thiazole-5-carboxylate | 209540-06-7 | MFCD16603019 | 1g | eMolecules | ₹ 35,264.41 | |
 | 209540-06-7 | Ethyl 4-methyl-2-(3-nitrophenyl)thiazole-5-carboxylate | A2B Chem | ₹ 15,058.56 - ₹ 33,453.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])C
Tpsa: 82.33
Logp: 3.20342
H Acceptors: 6
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])C
Tpsa:
82.33
Logp:
3.20342
H Acceptors:
6
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 3-[3-(Dimethylamino)propoxy]benzonitrile
SMILES: CN(C)CCCOC1=CC=CC(=C1)C#N
Tpsa: 36.26
Logp: 1.88878
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
3-[3-(Dimethylamino)propoxy]benzonitrile
SMILES:
CN(C)CCCOC1=CC=CC(=C1)C#N
Tpsa:
36.26
Logp:
1.88878
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Ethanone, 1-[4-(1-methylethyl)phenyl]-, oxime
SMILES: CC(C)C1=CC=C(C=C1)C(=NO)C
Tpsa: 32.59
Logp: 3.0082
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Ethanone, 1-[4-(1-methylethyl)phenyl]-, oxime
SMILES:
CC(C)C1=CC=C(C=C1)C(=NO)C
Tpsa:
32.59
Logp:
3.0082
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₁BrO₂
Molecular Weight: 315.16
Synonyms: 9-Anthracenecarboxylic acid, 10-bromo-, methyl ester
SMILES: COC(=O)C1=C2C=CC=CC2=C(C3=CC=CC=C31)Br
Tpsa: 26.3
Logp: 4.5421
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrO₂
Molecular Weight:
315.16
Synonyms:
9-Anthracenecarboxylic acid, 10-bromo-, methyl ester
SMILES:
COC(=O)C1=C2C=CC=CC2=C(C3=CC=CC=C31)Br
Tpsa:
26.3
Logp:
4.5421
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1