CS-0701320
Ethyl 4-(3-bromophenyl)-2-oxo-2,3-dihydrothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 886497-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0701320-1g | In Stock | ₹ 77,260.68 |
CS-0701320 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₃S
Molecular Weight
328.18
Synonyms
None
SMILES
CCOC(=O)C1=C(NC(=O)S1)C1=CC(Br)=CC=C1
Tpsa
59.16
Logp
3.0426
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886497-49-0 | Ethyl 4-(3-bromophenyl)-2-oxo-2,3-dihydrothiazole-5-carboxylate | A2B Chem | -- |
Related Products
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
Compare Similar Items
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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: C₁₂H₁₀BrNO₃S
Molecular Weight: 328.18
Synonyms: None
SMILES: CCOC(=O)C1=C(NC(=O)S1)C1=CC(Br)=CC=C1
Tpsa: 59.16
Logp: 3.0426
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₀BrNO₃S
Molecular Weight:
328.18
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC(=O)S1)C1=CC(Br)=CC=C1
Tpsa:
59.16
Logp:
3.0426
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₄F₂N₂O₂S
Molecular Weight: 288.31
Synonyms: None
SMILES: CCOC(=O)CSC1=NC(=CC(=N1)C(F)F)C1CC1
Tpsa: 52.08
Logp: 2.9468
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂N₂O₂S
Molecular Weight:
288.31
Synonyms:
None
SMILES:
CCOC(=O)CSC1=NC(=CC(=N1)C(F)F)C1CC1
Tpsa:
52.08
Logp:
2.9468
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C(NC(C)C)S1
Tpsa: 51.22
Logp: 2.44852
H Acceptors: 5
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:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C(NC(C)C)S1
Tpsa:
51.22
Logp:
2.44852
H Acceptors:
5
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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C(NC2CC2)S1
Tpsa: 51.22
Logp: 2.20252
H Acceptors: 5
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C(NC2CC2)S1
Tpsa:
51.22
Logp:
2.20252
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4