CS-0320427
Ethyl 4-amino-3-(2-bromophenyl)-2-thioxo-2,3-dihydrothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 312922-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0320427-50mg | In Stock | ₹ 69,988.08 |
CS-0320427 - 50mg
In Stock
Quantity
1
Base Price: ₹ 69,988.08
GST (18%): ₹ 12,597.854
Total Price: ₹ 82,585.934
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrN₂O₂S₂
Molecular Weight
359.26
Synonyms
EU-0099858
SMILES
CCOC(=O)C1=C(N)N(C2=CC=CC=C2Br)C(=S)S1
Tpsa
57.25
Logp
3.78969
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312922-22-8 | Ethyl 4-amino-3-(2-bromophenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂O₂S₂
Molecular Weight: 359.26
Synonyms: EU-0099858
SMILES: CCOC(=O)C1=C(N)N(C2=CC=CC=C2Br)C(=S)S1
Tpsa: 57.25
Logp: 3.78969
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂O₂S₂
Molecular Weight:
359.26
Synonyms:
EU-0099858
SMILES:
CCOC(=O)C1=C(N)N(C2=CC=CC=C2Br)C(=S)S1
Tpsa:
57.25
Logp:
3.78969
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-methyl-5-ph
SMILES: CC1=CC(=NC2=CC(=NN12)C(=O)O)C3=CC=CC=C3
Tpsa: 67.49
Logp: 2.40292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-methyl-5-ph
SMILES:
CC1=CC(=NC2=CC(=NN12)C(=O)O)C3=CC=CC=C3
Tpsa:
67.49
Logp:
2.40292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₂O₃
Molecular Weight: 368.47
Synonyms: None
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N(CC)CC
Tpsa: 49.85
Logp: 4.4429
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₂O₃
Molecular Weight:
368.47
Synonyms:
None
SMILES:
CCN(CC)C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N(CC)CC
Tpsa:
49.85
Logp:
4.4429
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅FN₂O₂
Molecular Weight: 274.29
Synonyms: 2-{[(4-Fluorophenyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
SMILES: C1=CCC2C(C1)C(=O)N(CNC3=CC=C(C=C3)F)C2=O
Tpsa: 49.41
Logp: 2.1463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅FN₂O₂
Molecular Weight:
274.29
Synonyms:
2-{[(4-Fluorophenyl)amino]methyl}-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CCC2C(C1)C(=O)N(CNC3=CC=C(C=C3)F)C2=O
Tpsa:
49.41
Logp:
2.1463
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3