CS-0466432
Ethyl 1,3-dimethyl-4-nitro-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 78208-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466432-5g | In Stock | ₹ 73,425.00 |
| 25g | CS-0466432-25g | In Stock | ₹ 1,65,540.00 |
CS-0466432 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,425.00
GST (18%): ₹ 13,216.50
Total Price: ₹ 86,641.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₄
Molecular Weight
213.19
Synonyms
1,3-DIMETHYL-4-NITRO-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1=C(C(=NN1C)C)[N+](=O)[O-]
Tpsa
87.26
Logp
0.81342
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78208-68-1 | Ethyl 1,3-dimethyl-4-nitro-1H-pyrazole-5-carboxylate | A2B Chem | ₹ 52,154.00 - ₹ 84,817.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: 1,3-DIMETHYL-4-NITRO-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=C(C(=NN1C)C)[N+](=O)[O-]
Tpsa: 87.26
Logp: 0.81342
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:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
1,3-DIMETHYL-4-NITRO-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=C(C(=NN1C)C)[N+](=O)[O-]
Tpsa:
87.26
Logp:
0.81342
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: 3-Methyl-1,3,7-triaza-spiro[4.5]decane-2,4-dione
SMILES: CN1C(C2(NC1=O)CCCNC2)=O
Tpsa: 61.44
Logp: -0.7098
H Acceptors: 3
H Donors: 2
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
3-Methyl-1,3,7-triaza-spiro[4.5]decane-2,4-dione
SMILES:
CN1C(C2(NC1=O)CCCNC2)=O
Tpsa:
61.44
Logp:
-0.7098
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00508323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 7-nitro-3,4-dihydro-2H-1,5-benzodioxepine
SMILES: C1COC2=C(C=C(C=C2)[N+](=O)[O-])OC1
Tpsa: 61.6
Logp: 1.7561
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00508323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
7-nitro-3,4-dihydro-2H-1,5-benzodioxepine
SMILES:
C1COC2=C(C=C(C=C2)[N+](=O)[O-])OC1
Tpsa:
61.6
Logp:
1.7561
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00461655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 5-Allyl-2,6-dimethyl-4-pyrimidinol
SMILES: C=CCC1=C(N=C(C)N=C1C)O
Tpsa: 46.01
Logp: 1.52754
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00461655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
5-Allyl-2,6-dimethyl-4-pyrimidinol
SMILES:
C=CCC1=C(N=C(C)N=C1C)O
Tpsa:
46.01
Logp:
1.52754
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2