CS-0037655
4-Bromo-5-nitro-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1235407-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037655-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0037655-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0037655-1g | In Stock | ₹ 20,192.16 |
| 5g | CS-0037655-5g | In Stock | ₹ 69,560.28 |
CS-0037655 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrN₃O₃
Molecular Weight
276.09
Synonyms
None
SMILES
C1CCOC(C1)N2C(=C(C=N2)Br)[N+](=O)[O-]
Tpsa
70.19
Logp
2.2529
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-BROMO-5-NITRO-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOLE / 0.25g / 261444341 / CS2442 / 95.000 / 1235407-34-7 / MFCD29472394 / 276.090 / C8H10BrN3O3 | eMolecules | ₹ 19,647.14 | |
 | 1H-Pyrazole, 4-bromo-5-nitro-1-(tetrahydro-2H-pyran-2-yl)- | Aaron Chemicals LLC | ₹ 4,021.32 - ₹ 18,395.40 | |
 | 1235407-34-7 | 4-Bromo-5-nitro-1-(tetrahydro-2h-pyran-2-yl)-1h-pyrazole | A2B Chem | ₹ 4,791.36 - ₹ 8,213.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₃O₃
Molecular Weight: 276.09
Synonyms: None
SMILES: C1CCOC(C1)N2C(=C(C=N2)Br)[N+](=O)[O-]
Tpsa: 70.19
Logp: 2.2529
H Acceptors: 5
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:
C₈H₁₀BrN₃O₃
Molecular Weight:
276.09
Synonyms:
None
SMILES:
C1CCOC(C1)N2C(=C(C=N2)Br)[N+](=O)[O-]
Tpsa:
70.19
Logp:
2.2529
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClFO
Molecular Weight: 184.60
Synonyms: 5-chloro-6-fluoro-2,3-dihydroinden-1-one
SMILES: C1CC(=O)C2=C1C=C(C(=C2)F)Cl
Tpsa: 17.07
Logp: 2.608
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClFO
Molecular Weight:
184.60
Synonyms:
5-chloro-6-fluoro-2,3-dihydroinden-1-one
SMILES:
C1CC(=O)C2=C1C=C(C(=C2)F)Cl
Tpsa:
17.07
Logp:
2.608
H Acceptors:
1
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: (S)-2-Amino-3-(2-methoxyphenyl)ethanol
SMILES: COC1=CC([C@H](N)CO)=CC=C1
Tpsa: 55.48
Logp: 0.6873
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
(S)-2-Amino-3-(2-methoxyphenyl)ethanol
SMILES:
COC1=CC([C@H](N)CO)=CC=C1
Tpsa:
55.48
Logp:
0.6873
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₂O
Molecular Weight: 182.17
Synonyms: 5,6-difluoro-3,4-dihydronaphthalene-1(2H)-one
SMILES: C1CC2=C(C(=CC=C2C(=O)C1)F)F
Tpsa: 17.07
Logp: 2.4838
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O
Molecular Weight:
182.17
Synonyms:
5,6-difluoro-3,4-dihydronaphthalene-1(2H)-one
SMILES:
C1CC2=C(C(=CC=C2C(=O)C1)F)F
Tpsa:
17.07
Logp:
2.4838
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0