CS-0463142
6-Bromo-8-chloro-[1,2,4]triazolo[4,3-a]pyrazine
Manufacturer: ChemScene
CAS Number: 1334135-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463142-100mg | In Stock | ₹ 20,448.84 |
| 250mg | CS-0463142-250mg | In Stock | ₹ 34,138.44 |
| 1g | CS-0463142-1g | In Stock | ₹ 94,886.04 |
| 5g | CS-0463142-5g | In Stock | ₹ 1,88,146.44 |
CS-0463142 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
95%
MDL No
MFCD20501878
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂BrClN₄
Molecular Weight
233.45
Synonyms
None
SMILES
C1=C(Br)N=C(C2=NN=CN12)Cl
Tpsa
43.08
Logp
1.5402
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-BROMO-8-CHLORO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE | 1334135-75-9 | MFCD20501878 | 1g | eMolecules | ₹ 1,36,028.42 | |
 | 1334135-75-9 | 6-Bromo-8-chloro-[1,2,4]triazolo[4,3-a]pyrazine | A2B Chem | ₹ 25,069.08 - ₹ 75,635.04 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD20501878
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrClN₄
Molecular Weight: 233.45
Synonyms: None
SMILES: C1=C(Br)N=C(C2=NN=CN12)Cl
Tpsa: 43.08
Logp: 1.5402
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20501878
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrClN₄
Molecular Weight:
233.45
Synonyms:
None
SMILES:
C1=C(Br)N=C(C2=NN=CN12)Cl
Tpsa:
43.08
Logp:
1.5402
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₁BrN₂O₂
Molecular Weight: 331.16
Synonyms: Imidazo[1,2-a]pyridine-8-carboxylic acid, 2-(4-bromophenyl)-, methyl ester
SMILES: COC(=O)C1=CC=CN2C=C(C3=CC=C(C=C3)Br)N=C12
Tpsa: 43.6
Logp: 3.5504
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:
C₁₅H₁₁BrN₂O₂
Molecular Weight:
331.16
Synonyms:
Imidazo[1,2-a]pyridine-8-carboxylic acid, 2-(4-bromophenyl)-, methyl ester
SMILES:
COC(=O)C1=CC=CN2C=C(C3=CC=C(C=C3)Br)N=C12
Tpsa:
43.6
Logp:
3.5504
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16198054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BFNO₂
Molecular Weight: 251.10
Synonyms: 3-fluoro-4-((4-Methylpiperidin-1-yl)Methyl)phenylboronic acid
SMILES: CC1CCN(CC1)CC2=C(C=C(C=C2)B(O)O)F
Tpsa: 43.7
Logp: 0.7374
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16198054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BFNO₂
Molecular Weight:
251.10
Synonyms:
3-fluoro-4-((4-Methylpiperidin-1-yl)Methyl)phenylboronic acid
SMILES:
CC1CCN(CC1)CC2=C(C=C(C=C2)B(O)O)F
Tpsa:
43.7
Logp:
0.7374
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₂F₃NO₂
Molecular Weight: 329.36
Synonyms: 2-Methyl-2-propanyl 3,3-difluoro-4-(4-fluorobenzyl)-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC2=CC=C(C=C2)F)C(C1)(F)F
Tpsa: 29.54
Logp: 4.2605
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:
C₁₇H₂₂F₃NO₂
Molecular Weight:
329.36
Synonyms:
2-Methyl-2-propanyl 3,3-difluoro-4-(4-fluorobenzyl)-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC2=CC=C(C=C2)F)C(C1)(F)F
Tpsa:
29.54
Logp:
4.2605
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2