CS-0439690
3-(Pyridin-3-yl)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1006482-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439690-100mg | In Stock | ₹ 14,374.08 |
| 250mg | CS-0439690-250mg | In Stock | ₹ 23,956.80 |
CS-0439690 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O
Molecular Weight
173.17
Synonyms
3-(Pyridin-3-yl)-1H-pyrazol-4-carbaldehyde
SMILES
C1=CC(=CN=C1)C2=NNC=C2C=O
Tpsa
58.64
Logp
1.2842
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006482-43-4 | 3-Pyridin-3-yl-1h-pyrazole-4-carbaldehyde | A2B Chem | ₹ 19,507.68 - ₹ 1,54,521.36 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: 3-(Pyridin-3-yl)-1H-pyrazol-4-carbaldehyde
SMILES: C1=CC(=CN=C1)C2=NNC=C2C=O
Tpsa: 58.64
Logp: 1.2842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
3-(Pyridin-3-yl)-1H-pyrazol-4-carbaldehyde
SMILES:
C1=CC(=CN=C1)C2=NNC=C2C=O
Tpsa:
58.64
Logp:
1.2842
H Acceptors:
3
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: C₁₁H₁₂N₄O₂S
Molecular Weight: 264.30
Synonyms: 2-{[4-(1-ethyl-1H-pyrazol-4-yl)pyrimidin-2-yl]sulfanyl}acetic acid
SMILES: CCN1C=C(C=N1)C2=NC(=NC=C2)SCC(=O)O
Tpsa: 80.9
Logp: 1.5367
H Acceptors: 6
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:
C₁₁H₁₂N₄O₂S
Molecular Weight:
264.30
Synonyms:
2-{[4-(1-ethyl-1H-pyrazol-4-yl)pyrimidin-2-yl]sulfanyl}acetic acid
SMILES:
CCN1C=C(C=N1)C2=NC(=NC=C2)SCC(=O)O
Tpsa:
80.9
Logp:
1.5367
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00078645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN₅
Molecular Weight: 173.60
Synonyms: None
SMILES: ClC1=NC(NCC)=NC(N)=N1
Tpsa: 76.72
Logp: 0.539
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00078645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClN₅
Molecular Weight:
173.60
Synonyms:
None
SMILES:
ClC1=NC(NCC)=NC(N)=N1
Tpsa:
76.72
Logp:
0.539
H Acceptors:
5
H Donors:
2
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: C₈H₄FN₃O₄
Molecular Weight: 225.13
Synonyms: 7-fluoro-6-nitro-1,2,3,4-tetrahydroquinazoline-2,4-dione
SMILES: O=C1NC2=C(C(N1)=O)C=C(C(=C2)F)[N+]([O-])=O
Tpsa: 108.86
Logp: 0.2637
H Acceptors: 4
H Donors: 2
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:
C₈H₄FN₃O₄
Molecular Weight:
225.13
Synonyms:
7-fluoro-6-nitro-1,2,3,4-tetrahydroquinazoline-2,4-dione
SMILES:
O=C1NC2=C(C(N1)=O)C=C(C(=C2)F)[N+]([O-])=O
Tpsa:
108.86
Logp:
0.2637
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1