CS-0187932
6-Bromo-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine-3(2H)-thione
Manufacturer: ChemScene
CAS Number: 1427473-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187932-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0187932-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0187932-1g | In Stock | ₹ 20,962.20 |
CS-0187932 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrFN₃S
Molecular Weight
248.08
Synonyms
None
SMILES
FC1=CC(Br)=CN2C(=S)NN=C12
Tpsa
33.09
Logp
2.29349
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromo-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine-3(2H)-thione | 1427473-77-5 | MFCD28502779 | 100mg | eMolecules | ₹ 12,535.40 | |
 | 1427473-77-5 | 6-Bromo-8-fluoro-[1,2,4]triazolo[4,3-a]pyridine-3(2h)-thione | A2B Chem | ₹ 7,700.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFN₃S
Molecular Weight: 248.08
Synonyms: None
SMILES: FC1=CC(Br)=CN2C(=S)NN=C12
Tpsa: 33.09
Logp: 2.29349
H Acceptors: 3
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:
C₆H₃BrFN₃S
Molecular Weight:
248.08
Synonyms:
None
SMILES:
FC1=CC(Br)=CN2C(=S)NN=C12
Tpsa:
33.09
Logp:
2.29349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄B₂F₈N₂
Molecular Weight: 407.90
Synonyms: N,N'-Dimethyl-2,7-diazapyrenium difluoroborate
SMILES: C=1C=2C=CC=3C=[N+](C=C4C=CC(=C[N+]1C)C2C43)C.[B-](F)(F)(F)F.[B-](F)(F)(F)F
Tpsa: 7.76
Logp: 4.833
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄B₂F₈N₂
Molecular Weight:
407.90
Synonyms:
N,N'-Dimethyl-2,7-diazapyrenium difluoroborate
SMILES:
C=1C=2C=CC=3C=[N+](C=C4C=CC(=C[N+]1C)C2C43)C.[B-](F)(F)(F)F.[B-](F)(F)(F)F
Tpsa:
7.76
Logp:
4.833
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: N#CC1=CN=C(C=C1)C2(C(=O)O)CC2
Tpsa: 73.98
Logp: 1.06948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
N#CC1=CN=C(C=C1)C2(C(=O)O)CC2
Tpsa:
73.98
Logp:
1.06948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: Tert-butoxycarbonylamino-P-tolyl-acetic acid
SMILES: CC1=CC=C(C(NC(OC(C)(C)C)=O)C(O)=O)C=C1
Tpsa: 75.63
Logp: 2.64542
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
Tert-butoxycarbonylamino-P-tolyl-acetic acid
SMILES:
CC1=CC=C(C(NC(OC(C)(C)C)=O)C(O)=O)C=C1
Tpsa:
75.63
Logp:
2.64542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3