CS-0321640
(E)-1-ethyl-5-methyl-1H-pyrazole-4-carbaldehyde oxime
Manufacturer: ChemScene
CAS Number: 956186-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321640-5g | In Stock | ₹ 85,987.80 |
CS-0321640 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
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-5-methylpyrazol-4-yl)methylidene]hydroxylamine
SMILES
CCN1C(=C(C=N1)/C=N/O)C
Tpsa
50.41
Logp
1.01952
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956186-92-8 | 1-Ethyl-5-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
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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-5-methylpyrazol-4-yl)methylidene]hydroxylamine
SMILES: CCN1C(=C(C=N1)/C=N/O)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-5-methylpyrazol-4-yl)methylidene]hydroxylamine
SMILES:
CCN1C(=C(C=N1)/C=N/O)C
Tpsa:
50.41
Logp:
1.01952
H Acceptors:
4
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Benzoylaminocaproicacid
SMILES: O=C(O)CCCCCNC(C1=CC=CC=C1)=O
Tpsa: 66.4
Logp: 2.0614
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Benzoylaminocaproicacid
SMILES:
O=C(O)CCCCCNC(C1=CC=CC=C1)=O
Tpsa:
66.4
Logp:
2.0614
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N₃O₂S
Molecular Weight: 305.28
Synonyms: None
SMILES: CCOC(=O)C1=CSC(=N1)N2C(=CC(=N2)C)C(F)(F)F
Tpsa: 57.01
Logp: 2.83272
H Acceptors: 6
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:
C₁₁H₁₀F₃N₃O₂S
Molecular Weight:
305.28
Synonyms:
None
SMILES:
CCOC(=O)C1=CSC(=N1)N2C(=CC(=N2)C)C(F)(F)F
Tpsa:
57.01
Logp:
2.83272
H Acceptors:
6
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: C₁₄H₁₈N₄O
Molecular Weight: 258.32
Synonyms: 5-AMINO-1-(1-PHENYL-PIPERIDIN-4-YL)-1H-PYRAZOL-3-OL
SMILES: C1=CC=C(C=C1)N2CCC(CC2)N3C(=CC(=N3)O)N
Tpsa: 67.31
Logp: 2.0124
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₈N₄O
Molecular Weight:
258.32
Synonyms:
5-AMINO-1-(1-PHENYL-PIPERIDIN-4-YL)-1H-PYRAZOL-3-OL
SMILES:
C1=CC=C(C=C1)N2CCC(CC2)N3C(=CC(=N3)O)N
Tpsa:
67.31
Logp:
2.0124
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2