CS-0213345
4-(6-Chloropyridazin-3-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 914349-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0213345-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0213345-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0213345-5g | In Stock | ₹ 34,480.68 |
| 10g | CS-0213345-10g | In Stock | ₹ 60,148.68 |
CS-0213345 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95+%
MDL No
MFCD05864739
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClN₂O
Molecular Weight
218.64
Synonyms
4-(6-chloropyridazin-3-yl)-benzaldehyde
SMILES
C1=C(C=CC(=C1)C2=NN=C(C=C2)Cl)C=O
Tpsa
42.85
Logp
2.6095
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914349-19-2 | 4-(6-Chloropyridazin-3-yl)benzaldehyde | A2B Chem | ₹ 4,962.48 - ₹ 65,881.20 |
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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
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Purity: 95+%
MDL No: MFCD05864739
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: 4-(6-chloropyridazin-3-yl)-benzaldehyde
SMILES: C1=C(C=CC(=C1)C2=NN=C(C=C2)Cl)C=O
Tpsa: 42.85
Logp: 2.6095
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD05864739
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
4-(6-chloropyridazin-3-yl)-benzaldehyde
SMILES:
C1=C(C=CC(=C1)C2=NN=C(C=C2)Cl)C=O
Tpsa:
42.85
Logp:
2.6095
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04038570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: N-Cbz-3-piperidinecarboxylic acid t-butyl ester
SMILES: CC(C)(C)OC(=O)C1CCCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 3.3769
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04038570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
N-Cbz-3-piperidinecarboxylic acid t-butyl ester
SMILES:
CC(C)(C)OC(=O)C1CCCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
3.3769
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00751499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄INO
Molecular Weight: 303.14
Synonyms: N-(1,1-Dimethylethyl)-3-iodobenzamide
SMILES: CC(C)(NC(C1=CC(I)=CC=C1)=O)C
Tpsa: 29.1
Logp: 2.8195
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00751499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄INO
Molecular Weight:
303.14
Synonyms:
N-(1,1-Dimethylethyl)-3-iodobenzamide
SMILES:
CC(C)(NC(C1=CC(I)=CC=C1)=O)C
Tpsa:
29.1
Logp:
2.8195
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00043459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: Dimethyl-(4-nitro-2-trifluoromethyl-phenyl)-amine
SMILES: CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa: 46.38
Logp: 2.6796
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00043459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
Dimethyl-(4-nitro-2-trifluoromethyl-phenyl)-amine
SMILES:
CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)F
Tpsa:
46.38
Logp:
2.6796
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2