CS-W020649
2-Bromo-6-(4-isopropyl-4H-1,2,4-triazol-3-yl)pyridine
Manufacturer: ChemScene
CAS Number: 2093329-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W020649-100mg | In Stock | ₹ 5,989.20 |
| 250mg | CS-W020649-250mg | In Stock | ₹ 11,807.28 |
| 1g | CS-W020649-1g | In Stock | ₹ 38,844.24 |
CS-W020649 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrN₄
Molecular Weight
267.13
Synonyms
2-bromo-6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridine
SMILES
CC(N1C(C2=CC=CC(Br)=N2)=NN=C1)C
Tpsa
43.6
Logp
2.6835
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Bromo-6-(4-isopropyl-4H-124-triazol-3-yl)pyridine / 100mg / 714107147 / CS-W020649 / 0.000 / 2093329-79-2 / [null] / 267.130 / C10H11BrN4 | eMolecules | ₹ 8,816.10 | |
 | 2093329-79-2 | 2-BROMO-6-(4-ISOPROPYL-4H-1,2,4-TRIAZOL-3-YL)PYRIDINE | A2B Chem | ₹ 4,192.44 - ₹ 30,117.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₄
Molecular Weight: 267.13
Synonyms: 2-bromo-6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridine
SMILES: CC(N1C(C2=CC=CC(Br)=N2)=NN=C1)C
Tpsa: 43.6
Logp: 2.6835
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₄
Molecular Weight:
267.13
Synonyms:
2-bromo-6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridine
SMILES:
CC(N1C(C2=CC=CC(Br)=N2)=NN=C1)C
Tpsa:
43.6
Logp:
2.6835
H Acceptors:
4
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: C₁₁H₁₄O₃S₂
Molecular Weight: 258.36
Synonyms: Thiophene-3-ol, tetrahydro-, 3-(4-methylbenzenesulfonate)
SMILES: CC1=CC=C(S(OC2CSCC2)(=O)=O)C=C1
Tpsa: 43.37
Logp: 2.20582
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₄O₃S₂
Molecular Weight:
258.36
Synonyms:
Thiophene-3-ol, tetrahydro-, 3-(4-methylbenzenesulfonate)
SMILES:
CC1=CC=C(S(OC2CSCC2)(=O)=O)C=C1
Tpsa:
43.37
Logp:
2.20582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06200918
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Methyl3-Methyl-2-Aminobenzoate
SMILES: CC1=C(C(=CC=C1)C(=O)OC)N
Tpsa: 52.32
Logp: 1.36382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06200918
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Methyl3-Methyl-2-Aminobenzoate
SMILES:
CC1=C(C(=CC=C1)C(=O)OC)N
Tpsa:
52.32
Logp:
1.36382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08276300
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: 2-Bromonicotinyl Alcohol
SMILES: C1=CC(=C(Br)N=C1)CO
Tpsa: 33.12
Logp: 1.3364
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08276300
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
2-Bromonicotinyl Alcohol
SMILES:
C1=CC(=C(Br)N=C1)CO
Tpsa:
33.12
Logp:
1.3364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1