CS-W006891
5-Bromo-1H-1,2,4-triazol-3-amine
Manufacturer: ChemScene
CAS Number: 389122-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006891-100mg | In Stock | ₹ 1,112.28 |
| 250mg | CS-W006891-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-W006891-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-W006891-5g | In Stock | ₹ 4,962.48 |
| 10g | CS-W006891-10g | In Stock | ₹ 8,384.88 |
| 25g | CS-W006891-25g | In Stock | ₹ 17,710.92 |
| 50g | CS-W006891-50g | In Stock | ₹ 32,512.80 |
| 100g | CS-W006891-100g | In Stock | ₹ 59,036.40 |
CS-W006891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD18807020
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₃BrN₄
Molecular Weight
162.98
Synonyms
1H-1,2,4-Triazol-3-amine,5-bromo-(9CI)
SMILES
NC1=NNC(Br)=N1
Tpsa
67.59
Logp
0.1494
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-1H-1,2,4-triazol-3-amine | 389122-08-1 | MFCD18807020 | 1g | eMolecules | ₹ 7,178.48 | |
 | 1H-1,2,4-Triazol-3-amine,5-bromo-(9CI) | Aaron Chemicals LLC | ₹ 342.24 - ₹ 23,529.00 | |
 | 389122-08-1 | 5-Bromo-1h-1,2,4-triazol-3-amine | A2B Chem | ₹ 855.60 - ₹ 7,358.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18807020
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₃BrN₄
Molecular Weight: 162.98
Synonyms: 1H-1,2,4-Triazol-3-amine,5-bromo-(9CI)
SMILES: NC1=NNC(Br)=N1
Tpsa: 67.59
Logp: 0.1494
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18807020
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₃BrN₄
Molecular Weight:
162.98
Synonyms:
1H-1,2,4-Triazol-3-amine,5-bromo-(9CI)
SMILES:
NC1=NNC(Br)=N1
Tpsa:
67.59
Logp:
0.1494
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09028172
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl₂N₃
Molecular Weight: 210.10
Synonyms: 1-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine
SMILES: CN1C2=C(C=N1)CCNC2.Cl.Cl
Tpsa: 29.85
Logp: 0.9094
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09028172
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl₂N₃
Molecular Weight:
210.10
Synonyms:
1-methyl-4,5,6,7-tetrahydropyrazolo[3,4-c]pyridine
SMILES:
CN1C2=C(C=N1)CCNC2.Cl.Cl
Tpsa:
29.85
Logp:
0.9094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD27923647
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₅
Molecular Weight: 216.19
Synonyms: None
SMILES: O=C1CC2(CNC2)CN1.O=C(C(O)=O)O
Tpsa: 115.73
Logp: -1.7485
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD27923647
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₅
Molecular Weight:
216.19
Synonyms:
None
SMILES:
O=C1CC2(CNC2)CN1.O=C(C(O)=O)O
Tpsa:
115.73
Logp:
-1.7485
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD10001482
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₂N
Molecular Weight: 117.10
Synonyms: 3,3-Difluorocyclobutanecarbonitrile - D6209
SMILES: N#CC1CC(F)(F)C1
Tpsa: 23.79
Logp: 1.55528
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10001482
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₂N
Molecular Weight:
117.10
Synonyms:
3,3-Difluorocyclobutanecarbonitrile - D6209
SMILES:
N#CC1CC(F)(F)C1
Tpsa:
23.79
Logp:
1.55528
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0