CS-0443400
Ethyl 1-methyl-3-nitro-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1245807-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0443400-250mg | In Stock | ₹ 17,800.00 |
| 1g | CS-0443400-1g | In Stock | ₹ 43,165.00 |
| 5g | CS-0443400-5g | In Stock | ₹ 1,58,865.00 |
CS-0443400 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
98%
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
ethyl1-Methyl-3-nitro-1H-pyrazole-5-carboxylate
SMILES
CCOC(=O)C1=CC(=NN1C)[N+](=O)[O-]
Tpsa
87.26
Logp
0.505
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245807-07-1 | Ethyl 2-methyl-5-nitro-pyrazole-3-carboxylate | A2B Chem | ₹ 14,418.00 - ₹ 1,73,194.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: ethyl1-Methyl-3-nitro-1H-pyrazole-5-carboxylate
SMILES: CCOC(=O)C1=CC(=NN1C)[N+](=O)[O-]
Tpsa: 87.26
Logp: 0.505
H Acceptors: 6
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:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
ethyl1-Methyl-3-nitro-1H-pyrazole-5-carboxylate
SMILES:
CCOC(=O)C1=CC(=NN1C)[N+](=O)[O-]
Tpsa:
87.26
Logp:
0.505
H Acceptors:
6
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: C₁₀H₉ClN₄O₂S
Molecular Weight: 284.72
Synonyms: 2-[(6-Chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxylic Acid Methyl Ester
SMILES: CC1=NC(=CC(=N1)NC2=NC=C(C(=O)OC)S2)Cl
Tpsa: 77
Logp: 2.42512
H Acceptors: 7
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:
C₁₀H₉ClN₄O₂S
Molecular Weight:
284.72
Synonyms:
2-[(6-Chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxylic Acid Methyl Ester
SMILES:
CC1=NC(=CC(=N1)NC2=NC=C(C(=O)OC)S2)Cl
Tpsa:
77
Logp:
2.42512
H Acceptors:
7
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: C₁₃H₂₁BN₂O₄
Molecular Weight: 280.13
Synonyms: 2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]ethyl acetate
SMILES: CC(=O)OCCN1C=C(C=N1)B2OC(C)(C)C(C)(C)O2
Tpsa: 62.58
Logp: 0.7454
H Acceptors: 6
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:
C₁₃H₂₁BN₂O₄
Molecular Weight:
280.13
Synonyms:
2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]ethyl acetate
SMILES:
CC(=O)OCCN1C=C(C=N1)B2OC(C)(C)C(C)(C)O2
Tpsa:
62.58
Logp:
0.7454
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Methyl 2-(difluoroMethyl) isonicotinate
SMILES: COC(=O)C1=CC(=NC=C1)C(F)F
Tpsa: 39.19
Logp: 1.8058
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Methyl 2-(difluoroMethyl) isonicotinate
SMILES:
COC(=O)C1=CC(=NC=C1)C(F)F
Tpsa:
39.19
Logp:
1.8058
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2