CS-0152495
5-Bromo-2-ethyl-4-methylthiazole
Manufacturer: ChemScene
CAS Number: 863190-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0152495-1g | In Stock | ₹ 2,652.36 |
| 5g | CS-0152495-5g | In Stock | ₹ 12,149.52 |
CS-0152495 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD18311867
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BrNS
Molecular Weight
206.10
Synonyms
5-Bromo-2-ethyl-4-methyl-1,3-thiazole
SMILES
CCC1=NC(=C(Br)S1)C
Tpsa
12.89
Logp
2.77642
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18311867
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNS
Molecular Weight: 206.10
Synonyms: 5-Bromo-2-ethyl-4-methyl-1,3-thiazole
SMILES: CCC1=NC(=C(Br)S1)C
Tpsa: 12.89
Logp: 2.77642
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18311867
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNS
Molecular Weight:
206.10
Synonyms:
5-Bromo-2-ethyl-4-methyl-1,3-thiazole
SMILES:
CCC1=NC(=C(Br)S1)C
Tpsa:
12.89
Logp:
2.77642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00070514
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈S
Molecular Weight: 112.19
Synonyms: 3-ethylthionphene
SMILES: CCC1=CSC=C1
Tpsa: 0
Logp: 2.3105
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00070514
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈S
Molecular Weight:
112.19
Synonyms:
3-ethylthionphene
SMILES:
CCC1=CSC=C1
Tpsa:
0
Logp:
2.3105
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09757479
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: 5-ETHYL-PYRIDIN-2-YLAMINE
SMILES: NC1=NC=C(CC)C=C1
Tpsa: 38.91
Logp: 1.2262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09757479
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
5-ETHYL-PYRIDIN-2-YLAMINE
SMILES:
NC1=NC=C(CC)C=C1
Tpsa:
38.91
Logp:
1.2262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD19689817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N
Molecular Weight: 175.15
Synonyms: 5-(ethyl)-2-(Trifluoromethyl)pyridine
SMILES: CCC1=CN=C(C=C1)C(F)(F)F
Tpsa: 12.89
Logp: 2.6628
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD19689817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N
Molecular Weight:
175.15
Synonyms:
5-(ethyl)-2-(Trifluoromethyl)pyridine
SMILES:
CCC1=CN=C(C=C1)C(F)(F)F
Tpsa:
12.89
Logp:
2.6628
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1