CS-0262044
2-Methyl-1-(3-nitro-1h-pyrazol-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1003013-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262044-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0262044-100mg | In Stock | ₹ 38,715.00 |
| 250mg | CS-0262044-250mg | In Stock | ₹ 55,358.00 |
| 500mg | CS-0262044-500mg | In Stock | ₹ 87,309.00 |
| 1g | CS-0262044-1g | In Stock | ₹ 1,11,695.00 |
| 5g | CS-0262044-5g | In Stock | ₹ 3,24,316.00 |
| 10g | CS-0262044-10g | In Stock | ₹ 4,81,134.00 |
CS-0262044 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
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-(3-nitro-pyrazol-1-yl)-propan-2-ol
SMILES
CC(O)(C)CN1N=C([N+]([O-])=O)C=C1
Tpsa
81.19
Logp
0.5622
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-1-(3-nitro-1H-pyrazol-1-yl)propan-2-ol | Aaron Chemicals LLC | ₹ 27,323.00 - ₹ 1,10,449.00 | |
 | 1003013-26-0 | 2-Methyl-1-(3-nitro-1H-pyrazol-1-yl)propan-2-ol | A2B Chem | ₹ 35,956.00 - ₹ 1,38,128.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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-(3-nitro-pyrazol-1-yl)-propan-2-ol
SMILES: CC(O)(C)CN1N=C([N+]([O-])=O)C=C1
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-(3-nitro-pyrazol-1-yl)-propan-2-ol
SMILES:
CC(O)(C)CN1N=C([N+]([O-])=O)C=C1
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 6-methyl-heptane-2,5-dione
SMILES: CC(CCC(C(C)C)=O)=O
Tpsa: 34.14
Logp: 1.5807
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
6-methyl-heptane-2,5-dione
SMILES:
CC(CCC(C(C)C)=O)=O
Tpsa:
34.14
Logp:
1.5807
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrNO₂
Molecular Weight: 318.17
Synonyms: 2-(3-bromophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
SMILES: C1=CC(=CC(=C1)N2C(=O)C3C4C=CC(C4)C3C2=O)Br
Tpsa: 37.38
Logp: 2.7606
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrNO₂
Molecular Weight:
318.17
Synonyms:
2-(3-bromophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
SMILES:
C1=CC(=CC(=C1)N2C(=O)C3C4C=CC(C4)C3C2=O)Br
Tpsa:
37.38
Logp:
2.7606
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NOS
Molecular Weight: 157.23
Synonyms: N-methyl-1-(2-thienyl)-2-aminoethanol
SMILES: CNCC(C1=CC=CS1)O
Tpsa: 32.26
Logp: 1.0009
H Acceptors: 3
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:
C₇H₁₁NOS
Molecular Weight:
157.23
Synonyms:
N-methyl-1-(2-thienyl)-2-aminoethanol
SMILES:
CNCC(C1=CC=CS1)O
Tpsa:
32.26
Logp:
1.0009
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3