CS-0036743
1-(5-Chloro-4-nitro-1H-pyrazol-1-yl)-2-methylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 1415099-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036743-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0036743-250mg | In Stock | ₹ 7,209.00 |
| 1g | CS-0036743-1g | In Stock | ₹ 19,402.00 |
CS-0036743 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClN₃O₃
Molecular Weight
219.63
Synonyms
1-(5-chloro-4-nitropyrazol-1-yl)-2-methylpropan-2-ol
SMILES
CC(C)(CN1C(=C(C=N1)[N+](=O)[O-])Cl)O
Tpsa
81.19
Logp
1.2156
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(5-chloro-4-nitro-pyrazol-1-yl)-2-methyl-propan-2-ol / 25mg / 586140669 / PB07008 / 0.000 / 1415099-67-0 / MFCD22690761 / 219.630 / C7H10ClN3O3 | eMolecules | ₹ 4,609.31 | |
 | 1H-Pyrazole-1-ethanol, 5-chloro-α,α-dimethyl-4-nitro- | Aaron Chemicals LLC | ₹ 4,005.00 - ₹ 93,539.00 | |
 | 1415099-67-0 | 1-(5-Chloro-4-nitro-1h-pyrazol-1-yl)-2-methylpropan-2-ol | A2B Chem | ₹ 4,628.00 - ₹ 54,735.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃O₃
Molecular Weight: 219.63
Synonyms: 1-(5-chloro-4-nitropyrazol-1-yl)-2-methylpropan-2-ol
SMILES: CC(C)(CN1C(=C(C=N1)[N+](=O)[O-])Cl)O
Tpsa: 81.19
Logp: 1.2156
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃O₃
Molecular Weight:
219.63
Synonyms:
1-(5-chloro-4-nitropyrazol-1-yl)-2-methylpropan-2-ol
SMILES:
CC(C)(CN1C(=C(C=N1)[N+](=O)[O-])Cl)O
Tpsa:
81.19
Logp:
1.2156
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BIO₂
Molecular Weight: 329.97
Synonyms: 4-Iodobenzeneboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(I)C=C2)O1
Tpsa: 18.46
Logp: 2.5904
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BIO₂
Molecular Weight:
329.97
Synonyms:
4-Iodobenzeneboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(I)C=C2)O1
Tpsa:
18.46
Logp:
2.5904
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂N₂
Molecular Weight: 275.93
Synonyms: 2-Amino-3,5-dibrom-benzonitril
SMILES: C1=C(C#N)C(=C(C=C1Br)Br)N
Tpsa: 49.81
Logp: 2.66548
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂N₂
Molecular Weight:
275.93
Synonyms:
2-Amino-3,5-dibrom-benzonitril
SMILES:
C1=C(C#N)C(=C(C=C1Br)Br)N
Tpsa:
49.81
Logp:
2.66548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11845901
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂Cl
Molecular Weight: 270.35
Synonyms: 1-Chloro-2,4-dibromobenzene
SMILES: C1=CC(=C(C=C1Br)Br)Cl
Tpsa: 0
Logp: 3.865
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11845901
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂Cl
Molecular Weight:
270.35
Synonyms:
1-Chloro-2,4-dibromobenzene
SMILES:
C1=CC(=C(C=C1Br)Br)Cl
Tpsa:
0
Logp:
3.865
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0