CS-0204972
5-Bromo-4-methyl-2-phenylthiazole
Manufacturer: ChemScene
CAS Number: 28771-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204972-1g | In Stock | ₹ 8,299.32 |
| 5g | CS-0204972-5g | In Stock | ₹ 18,138.72 |
| 10g | CS-0204972-10g | In Stock | ₹ 30,117.12 |
CS-0204972 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
97%
MDL No
MFCD04974049
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNS
Molecular Weight
254.15
Synonyms
5-Bromo-4-methyl-2-phenyl-1,3-thiazole
SMILES
BrC=1SC(=NC1C)C=2C=CC=CC2
Tpsa
12.89
Logp
3.88102
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-4-methyl-2-phenyl-1,3-thiazole | 28771-82-6 | MFCD04974049 | 1g | eMolecules | ₹ 2,678.03 | |
 | 28771-82-6 | 5-Bromo-4-methyl-2-phenyl-1,3-thiazole | A2B Chem | ₹ 9,753.84 - ₹ 33,453.96 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD04974049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNS
Molecular Weight: 254.15
Synonyms: 5-Bromo-4-methyl-2-phenyl-1,3-thiazole
SMILES: BrC=1SC(=NC1C)C=2C=CC=CC2
Tpsa: 12.89
Logp: 3.88102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04974049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNS
Molecular Weight:
254.15
Synonyms:
5-Bromo-4-methyl-2-phenyl-1,3-thiazole
SMILES:
BrC=1SC(=NC1C)C=2C=CC=CC2
Tpsa:
12.89
Logp:
3.88102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01118780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: Tert-butyl N-[1-(methylcarbamoyl)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)NC(C(=O)NC)C
Tpsa: 67.43
Logp: 0.6456
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01118780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
Tert-butyl N-[1-(methylcarbamoyl)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC(C(=O)NC)C
Tpsa:
67.43
Logp:
0.6456
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96+%
MDL No: MFCD00046512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrO₂
Molecular Weight: 195.05
Synonyms: 2-BROMODIETHYLACETIC ACID
SMILES: O=C(O)C(Br)(CC)CC
Tpsa: 37.3
Logp: 2.0247
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
96+%
MDL No:
MFCD00046512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrO₂
Molecular Weight:
195.05
Synonyms:
2-BROMODIETHYLACETIC ACID
SMILES:
O=C(O)C(Br)(CC)CC
Tpsa:
37.3
Logp:
2.0247
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06213776
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: 3-(4-Fluorophenoxy)propan-1-amine
SMILES: FC1=CC=C(OCCCN)C=C1
Tpsa: 35.25
Logp: 1.5533
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06213776
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
3-(4-Fluorophenoxy)propan-1-amine
SMILES:
FC1=CC=C(OCCCN)C=C1
Tpsa:
35.25
Logp:
1.5533
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4