CS-0361354
Ethyl 2-((4-bromophenyl)amino)-4-methylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 488813-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0361354-25mg | In Stock | ₹ 1,41,345.12 |
CS-0361354 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,345.12
GST (18%): ₹ 25,442.122
Total Price: ₹ 1,66,787.242
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃BrN₂O₂S
Molecular Weight
341.22
Synonyms
None
SMILES
CCOC(=O)C1=C(C)N=C(NC2=CC=C(C=C2)Br)S1
Tpsa
51.22
Logp
4.13432
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 488813-07-6 | Ethyl 2-[(4-bromophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrN₂O₂S
Molecular Weight: 341.22
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C(NC2=CC=C(C=C2)Br)S1
Tpsa: 51.22
Logp: 4.13432
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂O₂S
Molecular Weight:
341.22
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C(NC2=CC=C(C=C2)Br)S1
Tpsa:
51.22
Logp:
4.13432
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₂
Molecular Weight: 268.27
Synonyms: Ethyl 2-[(4-cyanophenyl)amino]pyrimidine-4-carboxylate
SMILES: CCOC(=O)C1=NC(=NC=C1)NC2=CC=C(C=C2)C#N
Tpsa: 87.9
Logp: 2.26858
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₂
Molecular Weight:
268.27
Synonyms:
Ethyl 2-[(4-cyanophenyl)amino]pyrimidine-4-carboxylate
SMILES:
CCOC(=O)C1=NC(=NC=C1)NC2=CC=C(C=C2)C#N
Tpsa:
87.9
Logp:
2.26858
H Acceptors:
6
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(OCC)C(NC1=NC=CC(C)=C1)=O
Tpsa: 68.29
Logp: 0.89162
H Acceptors: 4
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(OCC)C(NC1=NC=CC(C)=C1)=O
Tpsa:
68.29
Logp:
0.89162
H Acceptors:
4
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: C₁₉H₁₈N₂O₃S
Molecular Weight: 354.42
Synonyms: Ethyl 2-(4-oxo-3-o-tolyl-3,4-dihydroquinazolin-2-ylthio)acetate
SMILES: CCOC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3C
Tpsa: 61.19
Logp: 3.34932
H Acceptors: 6
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:
C₁₉H₁₈N₂O₃S
Molecular Weight:
354.42
Synonyms:
Ethyl 2-(4-oxo-3-o-tolyl-3,4-dihydroquinazolin-2-ylthio)acetate
SMILES:
CCOC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3C
Tpsa:
61.19
Logp:
3.34932
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5