CS-0555525
2-Bromo-N-(4-ethyl-5-methylthiazol-2-yl)propanamide
Manufacturer: ChemScene
CAS Number: 878416-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555525-5g | In Stock | ₹ 1,23,805.32 |
CS-0555525 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrN₂OS
Molecular Weight
277.18
Synonyms
2-BROMO-N-(4-ETHYL-5-METHYL-THIAZOL-2-YL)-PROPIONAMIDE
SMILES
CCC1=C(SC(=N1)NC(=O)C(C)Br)C
Tpsa
41.99
Logp
2.73582
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878416-71-8 | 2-Bromo-N-(4-ethyl-5-methylthiazol-2-yl)propanamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₁₃BrN₂OS
Molecular Weight: 277.18
Synonyms: 2-BROMO-N-(4-ETHYL-5-METHYL-THIAZOL-2-YL)-PROPIONAMIDE
SMILES: CCC1=C(SC(=N1)NC(=O)C(C)Br)C
Tpsa: 41.99
Logp: 2.73582
H Acceptors: 3
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:
C₉H₁₃BrN₂OS
Molecular Weight:
277.18
Synonyms:
2-BROMO-N-(4-ETHYL-5-METHYL-THIAZOL-2-YL)-PROPIONAMIDE
SMILES:
CCC1=C(SC(=N1)NC(=O)C(C)Br)C
Tpsa:
41.99
Logp:
2.73582
H Acceptors:
3
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: C₁₆H₁₅Cl₂NO₃
Molecular Weight: 340.20
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C[C@H](C(=O)O)N)Cl
Tpsa: 72.55
Logp: 3.5268
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₅Cl₂NO₃
Molecular Weight:
340.20
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C[C@H](C(=O)O)N)Cl
Tpsa:
72.55
Logp:
3.5268
H Acceptors:
3
H Donors:
2
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: C₈H₁₈O₂
Molecular Weight: 146.23
Synonyms: (S)-2-Hydroxy-1-octanol
SMILES: CCCCCC[C@@H](CO)O
Tpsa: 40.46
Logp: 1.31
H Acceptors: 2
H Donors: 2
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:
C₈H₁₈O₂
Molecular Weight:
146.23
Synonyms:
(S)-2-Hydroxy-1-octanol
SMILES:
CCCCCC[C@@H](CO)O
Tpsa:
40.46
Logp:
1.31
H Acceptors:
2
H Donors:
2
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: C₁₀H₈F₃N₃O₂
Molecular Weight: 259.18
Synonyms: 5-ETHYL-7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]-PYRIMIDINE-3-CARBOXYLIC ACID
SMILES: CCC1=NC2=C(C=NN2C(=C1)C(F)(F)F)C(=O)O
Tpsa: 67.49
Logp: 2.0087
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:
C₁₀H₈F₃N₃O₂
Molecular Weight:
259.18
Synonyms:
5-ETHYL-7-TRIFLUOROMETHYL-PYRAZOLO[1,5-A]-PYRIMIDINE-3-CARBOXYLIC ACID
SMILES:
CCC1=NC2=C(C=NN2C(=C1)C(F)(F)F)C(=O)O
Tpsa:
67.49
Logp:
2.0087
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2