CS-0363063
3-(1H-Pyrazol-1-yl)benzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 1017782-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0363063-100mg | In Stock | ₹ 1,01,015.00 |
CS-0363063 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
95+%
MDL No
MFCD09152715
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O
Molecular Weight
187.20
Synonyms
Benzaldehyde, 3-(1H-pyrazol-1-yl)-, oxime
SMILES
C1=CC(=CC(=C1)N2C=CC=N2)/C=N/O
Tpsa
50.41
Logp
1.6804
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017782-43-2 | 3-(1H-Pyrazol-1-yl)benzenecarbaldehyde oxime | A2B Chem | ₹ 17,711.00 - ₹ 34,265.00 |
Related Products
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: 95+%
MDL No: MFCD09152715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: Benzaldehyde, 3-(1H-pyrazol-1-yl)-, oxime
SMILES: C1=CC(=CC(=C1)N2C=CC=N2)/C=N/O
Tpsa: 50.41
Logp: 1.6804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09152715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
Benzaldehyde, 3-(1H-pyrazol-1-yl)-, oxime
SMILES:
C1=CC(=CC(=C1)N2C=CC=N2)/C=N/O
Tpsa:
50.41
Logp:
1.6804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08555050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃IO₃
Molecular Weight: 380.18
Synonyms: (2E)-3-[2-(benzyloxy)-5-iodophenyl]acrylic acid
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2/C=C/C(=O)O)I
Tpsa: 46.53
Logp: 3.968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08555050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃IO₃
Molecular Weight:
380.18
Synonyms:
(2E)-3-[2-(benzyloxy)-5-iodophenyl]acrylic acid
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2/C=C/C(=O)O)I
Tpsa:
46.53
Logp:
3.968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD08691535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: (2E)-3-[2-(ETHYLTHIO)PYRIMIDIN-5-YL]ACRYLIC ACID
SMILES: CCSC1=NC=C(/C=C/C(=O)O)C=N1
Tpsa: 63.08
Logp: 1.6864
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD08691535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
(2E)-3-[2-(ETHYLTHIO)PYRIMIDIN-5-YL]ACRYLIC ACID
SMILES:
CCSC1=NC=C(/C=C/C(=O)O)C=N1
Tpsa:
63.08
Logp:
1.6864
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08555024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆Br₂O₆
Molecular Weight: 452.09
Synonyms: 2-Propenoic acid, 3-[2,3-dibromo-5-ethoxy-4-(2-ethoxy-2-oxoethoxy)phenyl]
SMILES: CCOC1=C(C(=C(C(=C1)/C=C/C(=O)O)Br)Br)OCC(=O)OCC
Tpsa: 82.06
Logp: 3.65
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD08555024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆Br₂O₆
Molecular Weight:
452.09
Synonyms:
2-Propenoic acid, 3-[2,3-dibromo-5-ethoxy-4-(2-ethoxy-2-oxoethoxy)phenyl]
SMILES:
CCOC1=C(C(=C(C(=C1)/C=C/C(=O)O)Br)Br)OCC(=O)OCC
Tpsa:
82.06
Logp:
3.65
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8