CS-0380800
Ethyl 1-ethyl-3-nitro-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1823967-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0380800-100mg | In Stock | ₹ 11,122.80 |
| 250mg | CS-0380800-250mg | In Stock | ₹ 19,678.80 |
| 1g | CS-0380800-1g | In Stock | ₹ 38,502.00 |
| 5g | CS-0380800-5g | In Stock | ₹ 85,560.00 |
| 10g | CS-0380800-10g | In Stock | ₹ 1,62,564.00 |
| 25g | CS-0380800-25g | In Stock | ₹ 3,73,897.20 |
| 100g | CS-0380800-100g | In Stock | ₹ 13,08,640.20 |
CS-0380800 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
97%
MDL No
MFCD29034327
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₄
Molecular Weight
213.19
Synonyms
1H-Pyrazole-5-carboxylic acid, 1-ethyl-3-nitro-, ethyl ester
SMILES
O=C(C1=CC([N+]([O-])=O)=NN1CC)OCC
Tpsa
87.26
Logp
0.9879
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 1-ethyl-3-nitro-1H-pyrazole-5-carboxylate / 100mg / 712787380 / CS-0380800 / 0.000 / 1823967-64-1 / MFCD29034327 / 213.193 / C8H11N3O4 | eMolecules | ₹ 18,891.65 | |
 | 1823967-64-1 | ETHYL 1-ETHYL-3-NITRO-1H-PYRAZOLE-5-CARBOXYLATE | A2B Chem | ₹ 7,785.96 - ₹ 26,951.40 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD29034327
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: 1H-Pyrazole-5-carboxylic acid, 1-ethyl-3-nitro-, ethyl ester
SMILES: O=C(C1=CC([N+]([O-])=O)=NN1CC)OCC
Tpsa: 87.26
Logp: 0.9879
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD29034327
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
1H-Pyrazole-5-carboxylic acid, 1-ethyl-3-nitro-, ethyl ester
SMILES:
O=C(C1=CC([N+]([O-])=O)=NN1CC)OCC
Tpsa:
87.26
Logp:
0.9879
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: 4-Piperidinecarboxylic acid, 1-(2-methoxyethyl)-, ethyl ester
SMILES: O=C(C1CCN(CC1)CCOC)OCC
Tpsa: 38.77
Logp: 0.9079
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
4-Piperidinecarboxylic acid, 1-(2-methoxyethyl)-, ethyl ester
SMILES:
O=C(C1CCN(CC1)CCOC)OCC
Tpsa:
38.77
Logp:
0.9079
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrFN
Molecular Weight: 218.07
Synonyms: None
SMILES: FC1=C(Br)C=CC=C1NCC
Tpsa: 12.03
Logp: 3.02
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrFN
Molecular Weight:
218.07
Synonyms:
None
SMILES:
FC1=C(Br)C=CC=C1NCC
Tpsa:
12.03
Logp:
3.02
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: C₁₄H₁₉BrFNO
Molecular Weight: 316.21
Synonyms: None
SMILES: FC1=C(Br)C=CC=C1N(CC)C(CC(C)(C)C)=O
Tpsa: 20.31
Logp: 4.3773
H Acceptors: 1
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:
C₁₄H₁₉BrFNO
Molecular Weight:
316.21
Synonyms:
None
SMILES:
FC1=C(Br)C=CC=C1N(CC)C(CC(C)(C)C)=O
Tpsa:
20.31
Logp:
4.3773
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3