CS-0308788
2-Bromo-5-ethyl-1,3-thiazole
Manufacturer: ChemScene
CAS Number: 196500-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308788-50mg | In Stock | ₹ 7,298.00 |
| 100mg | CS-0308788-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0308788-250mg | In Stock | ₹ 15,664.00 |
| 500mg | CS-0308788-500mg | In Stock | ₹ 24,653.00 |
| 1g | CS-0308788-1g | In Stock | ₹ 31,595.00 |
| 5g | CS-0308788-5g | In Stock | ₹ 94,785.00 |
| 10g | CS-0308788-10g | In Stock | ₹ 1,73,639.00 |
CS-0308788 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆BrNS
Molecular Weight
192.08
Synonyms
2-Bromo-5-ethylthiazole
SMILES
CCC1=CN=C(Br)S1
Tpsa
12.89
Logp
2.468
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-5-ethyl-thiazole | 196500-19-3 | MFCD12033478 | 5g | eMolecules | ₹ 1,21,210.88 | |
 | 196500-19-3 | 2-Bromo-5-ethylthiazole | A2B Chem | ₹ 13,795.00 - ₹ 42,720.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrNS
Molecular Weight: 192.08
Synonyms: 2-Bromo-5-ethylthiazole
SMILES: CCC1=CN=C(Br)S1
Tpsa: 12.89
Logp: 2.468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrNS
Molecular Weight:
192.08
Synonyms:
2-Bromo-5-ethylthiazole
SMILES:
CCC1=CN=C(Br)S1
Tpsa:
12.89
Logp:
2.468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: None
SMILES: CC(=O)C1=C(C(=CC(=C1)C(=O)OC)Br)O
Tpsa: 63.6
Logp: 2.1439
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
None
SMILES:
CC(=O)C1=C(C(=CC(=C1)C(=O)OC)Br)O
Tpsa:
63.6
Logp:
2.1439
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₃
Molecular Weight: 174.20
Synonyms: 6-Ureidohexanoic acid
SMILES: O=C(O)CCCCCNC(N)=O
Tpsa: 92.42
Logp: 0.2997
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₃
Molecular Weight:
174.20
Synonyms:
6-Ureidohexanoic acid
SMILES:
O=C(O)CCCCCNC(N)=O
Tpsa:
92.42
Logp:
0.2997
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Ethyl-p-Methyl Cinnamate
SMILES: CCOC(=O)C=CC1=CC=C(C)C=C1
Tpsa: 26.3
Logp: 2.57132
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Ethyl-p-Methyl Cinnamate
SMILES:
CCOC(=O)C=CC1=CC=C(C)C=C1
Tpsa:
26.3
Logp:
2.57132
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3