CS-0458963
4-Bromo-5-methyl-2-(pyridin-2-yl)thiazole
Manufacturer: ChemScene
CAS Number: 850245-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458963-1g | In Stock | ₹ 95,656.08 |
CS-0458963 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,656.08
GST (18%): ₹ 17,218.094
Total Price: ₹ 1,12,874.174
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂S
Molecular Weight
255.13
Synonyms
4-Bromo-5-methyl-2-(2-pyridyl)thiazole
SMILES
CC1=C(Br)N=C(C2=NC=CC=C2)S1
Tpsa
25.78
Logp
3.27602
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850245-46-4 | 4-Bromo-5-methyl-2-(2-pyridyl)thiazole | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂S
Molecular Weight: 255.13
Synonyms: 4-Bromo-5-methyl-2-(2-pyridyl)thiazole
SMILES: CC1=C(Br)N=C(C2=NC=CC=C2)S1
Tpsa: 25.78
Logp: 3.27602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂S
Molecular Weight:
255.13
Synonyms:
4-Bromo-5-methyl-2-(2-pyridyl)thiazole
SMILES:
CC1=C(Br)N=C(C2=NC=CC=C2)S1
Tpsa:
25.78
Logp:
3.27602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃IN₂O₂
Molecular Weight: 402.27
Synonyms: Tert-butyl 4-[(3-iodophenyl)methyl]piperazine-1-carboxylate
SMILES: O=C(N1CCN(CC2=CC=CC(I)=C2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 3.3439
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₃IN₂O₂
Molecular Weight:
402.27
Synonyms:
Tert-butyl 4-[(3-iodophenyl)methyl]piperazine-1-carboxylate
SMILES:
O=C(N1CCN(CC2=CC=CC(I)=C2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
3.3439
H Acceptors:
3
H Donors:
0
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: C₁₀H₆Br₂OS
Molecular Weight: 334.03
Synonyms: 2-Bromo-1-(5-bromo-1-benzothiophen-3-yl)ethanone
SMILES: O=C(C1=CSC2=CC=C(Br)C=C21)CBr
Tpsa: 17.07
Logp: 4.2414
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆Br₂OS
Molecular Weight:
334.03
Synonyms:
2-Bromo-1-(5-bromo-1-benzothiophen-3-yl)ethanone
SMILES:
O=C(C1=CSC2=CC=C(Br)C=C21)CBr
Tpsa:
17.07
Logp:
4.2414
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: (1,4-Dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methylamine
SMILES: CN1CCN(C)C2=C1C=C(CN)C=C2
Tpsa: 32.5
Logp: 1.0313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
(1,4-Dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methylamine
SMILES:
CN1CCN(C)C2=C1C=C(CN)C=C2
Tpsa:
32.5
Logp:
1.0313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1