CS-0219849
5-Chloro-1-[(2-chlorophenyl)methyl]-3-methyl-1h-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 882237-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219849-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0219849-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0219849-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0219849-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0219849-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0219849-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0219849-10g | In Stock | ₹ 1,63,505.16 |
CS-0219849 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀Cl₂N₂O
Molecular Weight
269.13
Synonyms
None
SMILES
O=CC1=C(Cl)N(CC2=CC=CC=C2Cl)N=C1C
Tpsa
34.89
Logp
3.35912
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 8,384.88 - ₹ 74,437.20 | |
 | 882237-68-5 | 5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 12,491.76 - ₹ 93,688.20 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂N₂O
Molecular Weight: 269.13
Synonyms: None
SMILES: O=CC1=C(Cl)N(CC2=CC=CC=C2Cl)N=C1C
Tpsa: 34.89
Logp: 3.35912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Cl₂N₂O
Molecular Weight:
269.13
Synonyms:
None
SMILES:
O=CC1=C(Cl)N(CC2=CC=CC=C2Cl)N=C1C
Tpsa:
34.89
Logp:
3.35912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H6ClN3O3
Molecular Weight: 239.62
Synonyms: chloromethylnitrophenyloxadiazole
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=NN=C(CCl)O2
Tpsa: 82.06
Logp: 2.3836
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H6ClN3O3
Molecular Weight:
239.62
Synonyms:
chloromethylnitrophenyloxadiazole
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NN=C(CCl)O2
Tpsa:
82.06
Logp:
2.3836
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: 2-(Furan-2-carbonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES: C1=CC=C2CN(C(CC2=C1)C(=O)O)C(=O)C3=CC=CO3
Tpsa: 70.75
Logp: 1.9313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
2-(Furan-2-carbonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES:
C1=CC=C2CN(C(CC2=C1)C(=O)O)C(=O)C3=CC=CO3
Tpsa:
70.75
Logp:
1.9313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO₃
Molecular Weight: 248.06
Synonyms: 4-chloro-2-(chloroacetylamino)benzoic acid
SMILES: O=C(O)C1=CC=C(Cl)C=C1NC(CCl)=O
Tpsa: 66.4
Logp: 2.2155
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂NO₃
Molecular Weight:
248.06
Synonyms:
4-chloro-2-(chloroacetylamino)benzoic acid
SMILES:
O=C(O)C1=CC=C(Cl)C=C1NC(CCl)=O
Tpsa:
66.4
Logp:
2.2155
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3