CS-0676439
1-(3-Chlorophenyl)-1H-pyrazole-5-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 1269293-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0676439-5g | In Stock | ₹ 2,01,664.92 |
CS-0676439 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,664.92
GST (18%): ₹ 36,299.686
Total Price: ₹ 2,37,964.606
Purity
98%
MDL No
MFCD20275395
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O
Molecular Weight
206.63
Synonyms
None
SMILES
O=CC1=CC=NN1C2=CC=CC(Cl)=C2
Tpsa
34.89
Logp
2.3382
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269293-21-1 | 1-(3-Chlorophenyl)-1H-pyrazole-5-carbaldehyde | A2B Chem | -- |
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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: 98%
MDL No: MFCD20275395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: None
SMILES: O=CC1=CC=NN1C2=CC=CC(Cl)=C2
Tpsa: 34.89
Logp: 2.3382
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20275395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
None
SMILES:
O=CC1=CC=NN1C2=CC=CC(Cl)=C2
Tpsa:
34.89
Logp:
2.3382
H Acceptors:
3
H Donors:
0
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: C₁₁H₇N₃O
Molecular Weight: 197.19
Synonyms: None
SMILES: N#CC1=CC=C(N2N=CC=C2C=O)C=C1
Tpsa: 58.68
Logp: 1.55648
H Acceptors: 4
H Donors: 0
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:
C₁₁H₇N₃O
Molecular Weight:
197.19
Synonyms:
None
SMILES:
N#CC1=CC=C(N2N=CC=C2C=O)C=C1
Tpsa:
58.68
Logp:
1.55648
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: O=CC1=CC=NN1C2=CC=C(C(C)C)C=C2
Tpsa: 34.89
Logp: 2.8082
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=CC1=CC=NN1C2=CC=C(C(C)C)C=C2
Tpsa:
34.89
Logp:
2.8082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: None
SMILES: O=CC1=CC=NN1C2=CC=CC=C2Br
Tpsa: 34.89
Logp: 2.4473
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
None
SMILES:
O=CC1=CC=NN1C2=CC=CC=C2Br
Tpsa:
34.89
Logp:
2.4473
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2