CS-0543699
(E)-2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)acetaldehyde O-methyl oxime
Manufacturer: ChemScene
CAS Number: 321998-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0543699-1g | In Stock | ₹ 1,22,642.00 |
CS-0543699 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄O₃
Molecular Weight
212.21
Synonyms
2-(1,3-DIMETHYL-4-NITRO-1H-PYRAZOL-5-YL)ACETALDEHYDE O-METHYLOXIME
SMILES
CC1=NN(C(=C1[N+](=O)[O-])C/C=N/OC)C
Tpsa
82.55
Logp
0.81142
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321998-08-7 | (E)-[2-(1,3-dimethyl-4-nitro-1H-pyrazol-5-yl)ethylidene](methoxy)amine | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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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: C₈H₁₂N₄O₃
Molecular Weight: 212.21
Synonyms: 2-(1,3-DIMETHYL-4-NITRO-1H-PYRAZOL-5-YL)ACETALDEHYDE O-METHYLOXIME
SMILES: CC1=NN(C(=C1[N+](=O)[O-])C/C=N/OC)C
Tpsa: 82.55
Logp: 0.81142
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:
C₈H₁₂N₄O₃
Molecular Weight:
212.21
Synonyms:
2-(1,3-DIMETHYL-4-NITRO-1H-PYRAZOL-5-YL)ACETALDEHYDE O-METHYLOXIME
SMILES:
CC1=NN(C(=C1[N+](=O)[O-])C/C=N/OC)C
Tpsa:
82.55
Logp:
0.81142
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: C₁₈H₁₅Cl₂N₃O₂
Molecular Weight: 376.24
Synonyms: 5-HYDROXY-1-METHYL-3-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE O-(2,4-DICHLOROBENZYL)OXIME
SMILES: CN1C(=O)C(=C(N1)C2=CC=CC=C2)/C=N/OCC3=C(C=C(C=C3)Cl)Cl
Tpsa: 59.38
Logp: 4.2379
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₅Cl₂N₃O₂
Molecular Weight:
376.24
Synonyms:
5-HYDROXY-1-METHYL-3-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE O-(2,4-DICHLOROBENZYL)OXIME
SMILES:
CN1C(=O)C(=C(N1)C2=CC=CC=C2)/C=N/OCC3=C(C=C(C=C3)Cl)Cl
Tpsa:
59.38
Logp:
4.2379
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₅F₃N₄O₃S
Molecular Weight: 376.35
Synonyms: N,N-dimethyl-4-({[(4Z)-1-methyl-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}amino)benzene-1-sulfonamide
SMILES: CN1C(=O)C(=C(N1)C(F)(F)F)C=NC2=CC=C(C=C2)S(=O)(=O)N(C)C
Tpsa: 87.53
Logp: 1.7331
H Acceptors: 5
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:
C₁₄H₁₅F₃N₄O₃S
Molecular Weight:
376.35
Synonyms:
N,N-dimethyl-4-({[(4Z)-1-methyl-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-4-ylidene]methyl}amino)benzene-1-sulfonamide
SMILES:
CN1C(=O)C(=C(N1)C(F)(F)F)C=NC2=CC=C(C=C2)S(=O)(=O)N(C)C
Tpsa:
87.53
Logp:
1.7331
H Acceptors:
5
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: C₁₂H₁₃N₅O₂
Molecular Weight: 259.26
Synonyms: None
SMILES: O=[N+](C(C1=NN=CN1C2=CC=CC=C2)=CN(C)C)[O-]
Tpsa: 77.09
Logp: 1.404
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:
C₁₂H₁₃N₅O₂
Molecular Weight:
259.26
Synonyms:
None
SMILES:
O=[N+](C(C1=NN=CN1C2=CC=CC=C2)=CN(C)C)[O-]
Tpsa:
77.09
Logp:
1.404
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4