CS-0225621
1-(4-Bromo-1,3-thiazol-2-yl)-1h-1,2,4-triazole
Manufacturer: ChemScene
CAS Number: 1500213-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225621-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0225621-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0225621-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0225621-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0225621-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0225621-5g | In Stock | ₹ 3,21,962.28 |
| 10g | CS-0225621-10g | In Stock | ₹ 4,77,339.24 |
CS-0225621 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃BrN₄S
Molecular Weight
231.07
Synonyms
4-Bromo-2-(1,2,4-triazol-1-yl)-1,3-thiazole
SMILES
BrC1=CSC(N2N=CN=C2)=N1
Tpsa
43.6
Logp
1.4863
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1500213-20-6 | 1-(4-bromo-1,3-thiazol-2-yl)-1H-1,2,4-triazole | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₅H₃BrN₄S
Molecular Weight: 231.07
Synonyms: 4-Bromo-2-(1,2,4-triazol-1-yl)-1,3-thiazole
SMILES: BrC1=CSC(N2N=CN=C2)=N1
Tpsa: 43.6
Logp: 1.4863
H Acceptors: 5
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:
C₅H₃BrN₄S
Molecular Weight:
231.07
Synonyms:
4-Bromo-2-(1,2,4-triazol-1-yl)-1,3-thiazole
SMILES:
BrC1=CSC(N2N=CN=C2)=N1
Tpsa:
43.6
Logp:
1.4863
H Acceptors:
5
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: (3-Methoxy-cyclohexyl)-methyl-amine
SMILES: CNC1CC(OC)CCC1
Tpsa: 21.26
Logp: 1.1634
H Acceptors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
(3-Methoxy-cyclohexyl)-methyl-amine
SMILES:
CNC1CC(OC)CCC1
Tpsa:
21.26
Logp:
1.1634
H Acceptors:
2
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: tert-butyl 5-oxo-3,4,5,6-tetrahydro-2,6-naphthyridine-2(1H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(N=CC=C2C1)O
Tpsa: 62.66
Logp: 2.0804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
tert-butyl 5-oxo-3,4,5,6-tetrahydro-2,6-naphthyridine-2(1H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(N=CC=C2C1)O
Tpsa:
62.66
Logp:
2.0804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 5-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic Acid
SMILES: O=C(C1N(C(OC(C)(C)C)=O)CC2=C(C(C)=CC=C2)C1)O
Tpsa: 66.84
Logp: 2.74142
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
5-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic Acid
SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CC2=C(C(C)=CC=C2)C1)O
Tpsa:
66.84
Logp:
2.74142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1