CS-0465556
1-(3,4-Dichlorophenyl)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 445302-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465556-5g | In Stock | ₹ 2,68,915.08 |
CS-0465556 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,915.08
GST (18%): ₹ 48,404.714
Total Price: ₹ 3,17,319.794
Purity
98%
MDL No
MFCD11128111
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆Cl₂N₂O
Molecular Weight
241.07
Synonyms
None
SMILES
C1=CC(=C(C=C1N2C=C(C=N2)C=O)Cl)Cl
Tpsa
34.89
Logp
2.9916
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 445302-83-0 | 1-(3,4-Dichlorophenyl)-1H-pyrazole-4-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: MFCD11128111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂N₂O
Molecular Weight: 241.07
Synonyms: None
SMILES: C1=CC(=C(C=C1N2C=C(C=N2)C=O)Cl)Cl
Tpsa: 34.89
Logp: 2.9916
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11128111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂N₂O
Molecular Weight:
241.07
Synonyms:
None
SMILES:
C1=CC(=C(C=C1N2C=C(C=N2)C=O)Cl)Cl
Tpsa:
34.89
Logp:
2.9916
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11707200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NOS
Molecular Weight: 135.23
Synonyms: None
SMILES: CCC(C)(C)[S@@](=O)N
Tpsa: 43.09
Logp: 0.7974
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11707200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NOS
Molecular Weight:
135.23
Synonyms:
None
SMILES:
CCC(C)(C)[S@@](=O)N
Tpsa:
43.09
Logp:
0.7974
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08460086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: Methyl-2-deoxy-L-erythro-pentofuranoside
SMILES: COC1C[C@H]([C@H](CO)O1)O
Tpsa: 58.92
Logp: -0.899
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08460086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
Methyl-2-deoxy-L-erythro-pentofuranoside
SMILES:
COC1C[C@H]([C@H](CO)O1)O
Tpsa:
58.92
Logp:
-0.899
H Acceptors:
4
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-Methylaminomethyl-benzoic acid
SMILES: CNCC1=CC(=CC=C1)C(=O)O
Tpsa: 49.33
Logp: 1.1042
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-Methylaminomethyl-benzoic acid
SMILES:
CNCC1=CC(=CC=C1)C(=O)O
Tpsa:
49.33
Logp:
1.1042
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3