CS-0329410
2-Methyl-1-(4-nitro-1H-pyrazol-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1182917-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329410-5g | In Stock | ₹ 1,29,537.84 |
CS-0329410 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O₃
Molecular Weight
185.18
Synonyms
2-Methyl-1-(4-nitropyrazol-1-yl)propan-2-ol
SMILES
CC(C)(CN1C=C(C=N1)[N+](=O)[O-])O
Tpsa
81.19
Logp
0.5622
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1182917-01-6 | 2-Methyl-1-(4-nitro-1h-pyrazol-1-yl)propan-2-ol | A2B Chem | ₹ 35,079.60 - ₹ 50,480.40 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₃
Molecular Weight: 185.18
Synonyms: 2-Methyl-1-(4-nitropyrazol-1-yl)propan-2-ol
SMILES: CC(C)(CN1C=C(C=N1)[N+](=O)[O-])O
Tpsa: 81.19
Logp: 0.5622
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₃
Molecular Weight:
185.18
Synonyms:
2-Methyl-1-(4-nitropyrazol-1-yl)propan-2-ol
SMILES:
CC(C)(CN1C=C(C=N1)[N+](=O)[O-])O
Tpsa:
81.19
Logp:
0.5622
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CC1=CN(CC(C)C(=O)O)N=C1
Tpsa: 55.12
Logp: 0.91222
H Acceptors: 3
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CC1=CN(CC(C)C(=O)O)N=C1
Tpsa:
55.12
Logp:
0.91222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O
Molecular Weight: 254.76
Synonyms: 4-tert-Butyl-(3-(2-chloroethyl)ureido)benzene
SMILES: CC(C)(C1=CC=C(NC(NCCCl)=O)C=C1)C
Tpsa: 41.13
Logp: 3.3444
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O
Molecular Weight:
254.76
Synonyms:
4-tert-Butyl-(3-(2-chloroethyl)ureido)benzene
SMILES:
CC(C)(C1=CC=C(NC(NCCCl)=O)C=C1)C
Tpsa:
41.13
Logp:
3.3444
H Acceptors:
1
H Donors:
2
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: C₇H₄BrF₅O₂S
Molecular Weight: 327.07
Synonyms: 3-Bromo-5-(pentafluorothio)benzoic acid
SMILES: C1=C(C=C(C=C1Br)S(F)(F)(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 4.8047
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₅O₂S
Molecular Weight:
327.07
Synonyms:
3-Bromo-5-(pentafluorothio)benzoic acid
SMILES:
C1=C(C=C(C=C1Br)S(F)(F)(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
4.8047
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2