CS-0262781
2-(5-Methyl-3-nitro-1h-pyrazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1005670-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262781-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0262781-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0262781-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0262781-500mg | In Stock | ₹ 47,485.80 |
| 1g | CS-0262781-1g | In Stock | ₹ 62,287.68 |
| 5g | CS-0262781-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0262781-10g | In Stock | ₹ 2,68,401.72 |
CS-0262781 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₄
Molecular Weight
199.16
Synonyms
None
SMILES
CC1=CC(=NN1C(C)C(=O)O)[N+](=O)[O-]
Tpsa
98.26
Logp
0.74532
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005670-43-8 | 2-(5-Methyl-3-nitro-1H-pyrazol-1-yl)propanoic acid | A2B Chem | ₹ 18,908.76 - ₹ 79,143.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: None
SMILES: CC1=CC(=NN1C(C)C(=O)O)[N+](=O)[O-]
Tpsa: 98.26
Logp: 0.74532
H Acceptors: 5
H Donors: 1
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:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
None
SMILES:
CC1=CC(=NN1C(C)C(=O)O)[N+](=O)[O-]
Tpsa:
98.26
Logp:
0.74532
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: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: 2-(2-CHLORO-PHENOXYMETHYL)-2 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: C1=CC=C(C(=C1)Cl)OCN2C(=CC=N2)C(=O)O
Tpsa: 64.35
Logp: 2.2712
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
2-(2-CHLORO-PHENOXYMETHYL)-2 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
C1=CC=C(C(=C1)Cl)OCN2C(=CC=N2)C(=O)O
Tpsa:
64.35
Logp:
2.2712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: 2-(4-CHLORO-PHENOXYMETHYL)-2 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)OCN2C(=CC=N2)C(=O)O)Cl
Tpsa: 64.35
Logp: 2.2712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
2-(4-CHLORO-PHENOXYMETHYL)-2 H-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)OCN2C(=CC=N2)C(=O)O)Cl
Tpsa:
64.35
Logp:
2.2712
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₅N₃O₄S
Molecular Weight: 273.31
Synonyms: 3-Piperidinecarboxylic acid, 1-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]
SMILES: CN1C=C(C=N1)S(=O)(=O)N2CCCC(C2)C(=O)O
Tpsa: 92.5
Logp: -0.0946
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:
C₁₀H₁₅N₃O₄S
Molecular Weight:
273.31
Synonyms:
3-Piperidinecarboxylic acid, 1-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]
SMILES:
CN1C=C(C=N1)S(=O)(=O)N2CCCC(C2)C(=O)O
Tpsa:
92.5
Logp:
-0.0946
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3