CS-0321891
(Z)-1-ethyl-3-methyl-1H-pyrazole-4-carbaldehyde oxime
Manufacturer: ChemScene
CAS Number: 907990-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321891-100mg | In Stock | ₹ 93,602.64 |
CS-0321891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃O
Molecular Weight
153.18
Synonyms
N-[(1-ethyl-3-methyl-pyrazol-4-yl)methylidene]hydroxylamine
SMILES
CCN1C=C(/C=N\O)C(=N1)C
Tpsa
50.41
Logp
1.01952
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 907990-54-9 | 1-Ethyl-3-methyl-1h-pyrazole-4-carbaldehyde oxime | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methylidene]hydroxylamine
SMILES: CCN1C=C(/C=N\O)C(=N1)C
Tpsa: 50.41
Logp: 1.01952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
N-[(1-ethyl-3-methyl-pyrazol-4-yl)methylidene]hydroxylamine
SMILES:
CCN1C=C(/C=N\O)C(=N1)C
Tpsa:
50.41
Logp:
1.01952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: 5-(4-TERT-BUTYL-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES: NC1=CC(C2=CC=C(C(C)(C)C)C=C2)=NN1
Tpsa: 54.7
Logp: 2.9564
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
5-(4-TERT-BUTYL-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES:
NC1=CC(C2=CC=C(C(C)(C)C)C=C2)=NN1
Tpsa:
54.7
Logp:
2.9564
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O₂
Molecular Weight: 233.09
Synonyms: None
SMILES: CCOC(=O)CC1=C(C=CC=C1Cl)Cl
Tpsa: 26.3
Logp: 3.099
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O₂
Molecular Weight:
233.09
Synonyms:
None
SMILES:
CCOC(=O)CC1=C(C=CC=C1Cl)Cl
Tpsa:
26.3
Logp:
3.099
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: [(Methylsulfonyl)amino](phenyl)acetic acid
SMILES: CS(=O)(=O)NC(C1=CC=CC=C1)C(=O)O
Tpsa: 83.47
Logp: 0.3615
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
[(Methylsulfonyl)amino](phenyl)acetic acid
SMILES:
CS(=O)(=O)NC(C1=CC=CC=C1)C(=O)O
Tpsa:
83.47
Logp:
0.3615
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4