CS-0851810
6,8-Difluoro[1,2,4]triazolo[4,3-a]pyridin-3-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 1706463-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0851810-5g | In Stock | ₹ 1,90,371.00 |
CS-0851810 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,371.00
GST (18%): ₹ 34,266.78
Total Price: ₹ 2,24,637.78
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrF₂N₄
Molecular Weight
251.03
Synonyms
None
SMILES
Br.NC1=NN=C2C(F)=CC(F)=CN12
Tpsa
56.21
Logp
1.1676
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706463-05-9 | 6,8-Difluoro[1,2,4]triazolo[4,3-a]pyridin-3-aminehydrobromide | A2B Chem | ₹ 15,144.12 - ₹ 43,036.68 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrF₂N₄
Molecular Weight: 251.03
Synonyms: None
SMILES: Br.NC1=NN=C2C(F)=CC(F)=CN12
Tpsa: 56.21
Logp: 1.1676
H Acceptors: 4
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:
C₆H₅BrF₂N₄
Molecular Weight:
251.03
Synonyms:
None
SMILES:
Br.NC1=NN=C2C(F)=CC(F)=CN12
Tpsa:
56.21
Logp:
1.1676
H Acceptors:
4
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: C₁₆H₂₃N₃O
Molecular Weight: 273.37
Synonyms: None
SMILES: O=C(C1=CC(N2CCCCC2)=CC=N1)N1CCCCC1
Tpsa: 36.44
Logp: 2.698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O
Molecular Weight:
273.37
Synonyms:
None
SMILES:
O=C(C1=CC(N2CCCCC2)=CC=N1)N1CCCCC1
Tpsa:
36.44
Logp:
2.698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₂O₄
Molecular Weight: 228.15
Synonyms: None
SMILES: O=C(O)C1=C(OC(F)F)C2=CC=CC=C2O1
Tpsa: 59.67
Logp: 2.7324
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₂O₄
Molecular Weight:
228.15
Synonyms:
None
SMILES:
O=C(O)C1=C(OC(F)F)C2=CC=CC=C2O1
Tpsa:
59.67
Logp:
2.7324
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₀Br₂O₂
Molecular Weight: 346.01
Synonyms: None
SMILES: COC1=CC2=CC(Br)=C(Br)C=C2C=C1OC
Tpsa: 18.46
Logp: 4.382
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀Br₂O₂
Molecular Weight:
346.01
Synonyms:
None
SMILES:
COC1=CC2=CC(Br)=C(Br)C=C2C=C1OC
Tpsa:
18.46
Logp:
4.382
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2