CS-0339081
Methyl 1-(5-nitropyridin-2-yl)-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1172021-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339081-5g | In Stock | ₹ 90,693.60 |
| 10g | CS-0339081-10g | In Stock | ₹ 1,08,746.76 |
CS-0339081 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,693.60
GST (18%): ₹ 16,324.848
Total Price: ₹ 1,07,018.448
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₄O₄
Molecular Weight
248.19
Synonyms
1H-Pyrazole-3-carboxylic acid, 1-(5-nitro-2-pyridinyl)-, methyl ester
SMILES
COC(=O)C1=NN(C=C1)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa
100.15
Logp
0.9621
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172021-95-2 | Methyl 1-(5-nitropyridin-2-yl)-1H-pyrazole-3-carboxylate | A2B Chem | -- |
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+P364-P403+P233-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: C₁₀H₈N₄O₄
Molecular Weight: 248.19
Synonyms: 1H-Pyrazole-3-carboxylic acid, 1-(5-nitro-2-pyridinyl)-, methyl ester
SMILES: COC(=O)C1=NN(C=C1)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa: 100.15
Logp: 0.9621
H Acceptors: 7
H Donors: 0
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:
C₁₀H₈N₄O₄
Molecular Weight:
248.19
Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-(5-nitro-2-pyridinyl)-, methyl ester
SMILES:
COC(=O)C1=NN(C=C1)C2=NC=C(C=C2)[N+](=O)[O-]
Tpsa:
100.15
Logp:
0.9621
H Acceptors:
7
H Donors:
0
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: C₁₄H₂₂ClNO
Molecular Weight: 255.78
Synonyms: 4-(3-Ethoxy-benzyl)-piperidine hydrochloride
SMILES: CCOC1=CC(CC2CCNCC2)=CC=C1.[H]Cl
Tpsa: 21.26
Logp: 3.0492
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₂ClNO
Molecular Weight:
255.78
Synonyms:
4-(3-Ethoxy-benzyl)-piperidine hydrochloride
SMILES:
CCOC1=CC(CC2CCNCC2)=CC=C1.[H]Cl
Tpsa:
21.26
Logp:
3.0492
H Acceptors:
2
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: C₁₈H₁₉F₂N₅O₂
Molecular Weight: 375.37
Synonyms: ethyl [3-cyclopropyl-4-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetate
SMILES: CCOC(=O)CN1C2=C(C(=CC(=N2)C3=CN(C)N=C3)C(F)F)C(=N1)C4CC4
Tpsa: 74.83
Logp: 3.2099
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉F₂N₅O₂
Molecular Weight:
375.37
Synonyms:
ethyl [3-cyclopropyl-4-(difluoromethyl)-6-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetate
SMILES:
CCOC(=O)CN1C2=C(C(=CC(=N2)C3=CN(C)N=C3)C(F)F)C(=N1)C4CC4
Tpsa:
74.83
Logp:
3.2099
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClFN
Molecular Weight: 255.76
Synonyms: TOSLAB 803509
SMILES: CC1CC2(CCCC2)NC3=C1C=C(C=C3)F.Cl
Tpsa: 12.03
Logp: 4.4794
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClFN
Molecular Weight:
255.76
Synonyms:
TOSLAB 803509
SMILES:
CC1CC2(CCCC2)NC3=C1C=C(C=C3)F.Cl
Tpsa:
12.03
Logp:
4.4794
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0