CS-0735532
Dimethyl 1-methyl-4-nitro-1H-pyrazole-3,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 159427-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0735532-5g | In Stock | ₹ 2,29,471.92 |
CS-0735532 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,29,471.92
GST (18%): ₹ 41,304.946
Total Price: ₹ 2,70,776.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₆
Molecular Weight
243.17
Synonyms
None
SMILES
COC(=O)C1=NN(C)C(C(=O)OC)=C1[N+]([O-])=O
Tpsa
113.56
Logp
-0.0985
H Acceptors
8
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159427-78-8 | Dimethyl 1-methyl-4-nitro-1H-pyrazole-3,5-dicarboxylate | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₆
Molecular Weight: 243.17
Synonyms: None
SMILES: COC(=O)C1=NN(C)C(C(=O)OC)=C1[N+]([O-])=O
Tpsa: 113.56
Logp: -0.0985
H Acceptors: 8
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:
C₈H₉N₃O₆
Molecular Weight:
243.17
Synonyms:
None
SMILES:
COC(=O)C1=NN(C)C(C(=O)OC)=C1[N+]([O-])=O
Tpsa:
113.56
Logp:
-0.0985
H Acceptors:
8
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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: [O-][N+](=O)C1=COC(=N1)C1=CC=CC=C1
Tpsa: 69.17
Logp: 2.2498
H Acceptors: 4
H Donors: 0
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
[O-][N+](=O)C1=COC(=N1)C1=CC=CC=C1
Tpsa:
69.17
Logp:
2.2498
H Acceptors:
4
H Donors:
0
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: C₁₂H₇BrN₂O
Molecular Weight: 275.10
Synonyms: None
SMILES: BrC1=CN=C2N=C(OC2=C1)C1=CC=CC=C1
Tpsa: 38.92
Logp: 3.6523
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrN₂O
Molecular Weight:
275.10
Synonyms:
None
SMILES:
BrC1=CN=C2N=C(OC2=C1)C1=CC=CC=C1
Tpsa:
38.92
Logp:
3.6523
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₅S
Molecular Weight: 294.28
Synonyms: None
SMILES: CC1=C(OC2=CC=C(C=C2)[N+]([O-])=O)SC(N)=C1C(O)=O
Tpsa: 115.69
Logp: 3.03742
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₀N₂O₅S
Molecular Weight:
294.28
Synonyms:
None
SMILES:
CC1=C(OC2=CC=C(C=C2)[N+]([O-])=O)SC(N)=C1C(O)=O
Tpsa:
115.69
Logp:
3.03742
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4