CS-W019548
3-Amino-5-tert-butylpyrazole
Manufacturer: ChemScene
CAS Number: 82560-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W019548-25g | In Stock | ₹ 445.00 |
| 500g | CS-W019548-500g | In Stock | ₹ 5,518.00 |
CS-W019548 - 25g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD00082631
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃
Molecular Weight
139.20
Synonyms
IFLAB-BB F2108-0129
SMILES
C1=C(C(C)(C)C)[NH]N=C1N
Tpsa
54.7
Logp
1.2894
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-amino-5-tert-butylpyrazole | 25g | 82560-12-1 | MFCD00082631 | 97+% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive/n2/+4 | Accela Chembio Inc | ₹ 2,225.00 | |
 | Accela Chembio Inc 3-amino-5-tert-butylpyrazole | 100g | 82560-12-1 | MFCD00082631 | 97+% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive/n2/+4 | Accela Chembio Inc | ₹ 7,209.00 | |
 | 3-Amino-5-tert-butylpyrazole | Aaron Chemicals LLC | ₹ 267.00 - ₹ 6,764.00 | |
 | 82560-12-1 | 3-Amino-5-tert-butylpyrazole | A2B Chem | ₹ 356.00 |
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
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Purity: 98%
MDL No: MFCD00082631
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: IFLAB-BB F2108-0129
SMILES: C1=C(C(C)(C)C)[NH]N=C1N
Tpsa: 54.7
Logp: 1.2894
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00082631
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
IFLAB-BB F2108-0129
SMILES:
C1=C(C(C)(C)C)[NH]N=C1N
Tpsa:
54.7
Logp:
1.2894
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00191323
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrO₃
Molecular Weight: 227.01
Synonyms: 5-Bromo-2-Benzofuran-1,3-Dione
SMILES: O=C1OC(C2=C1C=CC(Br)=C2)=O
Tpsa: 43.37
Logp: 1.7597
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00191323
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrO₃
Molecular Weight:
227.01
Synonyms:
5-Bromo-2-Benzofuran-1,3-Dione
SMILES:
O=C1OC(C2=C1C=CC(Br)=C2)=O
Tpsa:
43.37
Logp:
1.7597
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01001119
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃N₂
Molecular Weight: 172.11
Synonyms: 5-trifluoromethyl-pyridine-2-carbonitrile
SMILES: N#CC1=NC=C(C(F)(F)F)C=C1
Tpsa: 36.68
Logp: 1.97208
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01001119
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃N₂
Molecular Weight:
172.11
Synonyms:
5-trifluoromethyl-pyridine-2-carbonitrile
SMILES:
N#CC1=NC=C(C(F)(F)F)C=C1
Tpsa:
36.68
Logp:
1.97208
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00061230
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃O
Molecular Weight: 160.09
Synonyms: None
SMILES: C1=C(C(=C(C(=C1)F)F)F)C=O
Tpsa: 17.07
Logp: 1.9164
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061230
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃O
Molecular Weight:
160.09
Synonyms:
None
SMILES:
C1=C(C(=C(C(=C1)F)F)F)C=O
Tpsa:
17.07
Logp:
1.9164
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1