CS-0035699
3-Bromo-4-methyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 5932-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035699-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-0035699-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-0035699-1g | In Stock | ₹ 3,593.52 |
| 5g | CS-0035699-5g | In Stock | ₹ 17,882.04 |
| 25g | CS-0035699-25g | In Stock | ₹ 73,410.48 |
CS-0035699 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD12755927
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅BrN₂
Molecular Weight
161.00
Synonyms
3(5)-BroMo-4-Methylpyrazole
SMILES
CC1=C(Br)NN=C1
Tpsa
28.68
Logp
1.48062
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Bromo-4-methyl-1H-pyrazole | 5932-20-7 | MFCD12755927 | 1g | eMolecules | ₹ 5,289.32 |
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: MFCD12755927
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂
Molecular Weight: 161.00
Synonyms: 3(5)-BroMo-4-Methylpyrazole
SMILES: CC1=C(Br)NN=C1
Tpsa: 28.68
Logp: 1.48062
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12755927
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrN₂
Molecular Weight:
161.00
Synonyms:
3(5)-BroMo-4-Methylpyrazole
SMILES:
CC1=C(Br)NN=C1
Tpsa:
28.68
Logp:
1.48062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3,4-Dihydro-2H-1,4-Benzoxazin-6-Ylmethanol(WX640269)
SMILES: C1=C(C=C2C(=C1)OCCN2)CO
Tpsa: 41.49
Logp: 0.9832
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3,4-Dihydro-2H-1,4-Benzoxazin-6-Ylmethanol(WX640269)
SMILES:
C1=C(C=C2C(=C1)OCCN2)CO
Tpsa:
41.49
Logp:
0.9832
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₄O₄
Molecular Weight: 372.42
Synonyms: Tert-Butyl 2-(((Benzyloxy)Carbonyl)Amino)-6,7-Dihydropyrazolo[1,5-A]Pyrazine-5(4H)-Carboxylate(WX142061)
SMILES: CC(C)(C)OC(=O)N1CCN2C(=CC(=NC(=O)OCC3=CC=CC=C3)N2)C1
Tpsa: 88.92
Logp: 2.8044
H Acceptors: 5
H Donors: 1
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:
C₁₉H₂₄N₄O₄
Molecular Weight:
372.42
Synonyms:
Tert-Butyl 2-(((Benzyloxy)Carbonyl)Amino)-6,7-Dihydropyrazolo[1,5-A]Pyrazine-5(4H)-Carboxylate(WX142061)
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=CC(=NC(=O)OCC3=CC=CC=C3)N2)C1
Tpsa:
88.92
Logp:
2.8044
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: 4-Chloro-6,7,8,9-Tetrahydro-5H-Pyrimido[4,5-B]Indole(WX145544)
SMILES: C1CCC2=C(C1)C3=C(Cl)N=CN=C3N2
Tpsa: 41.57
Logp: 2.4901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
4-Chloro-6,7,8,9-Tetrahydro-5H-Pyrimido[4,5-B]Indole(WX145544)
SMILES:
C1CCC2=C(C1)C3=C(Cl)N=CN=C3N2
Tpsa:
41.57
Logp:
2.4901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0