CS-0235324
4-Chloro-1,3-dimethyl-1h-pyrazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1227241-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235324-50mg | In Stock | ₹ 16,643.00 |
| 100mg | CS-0235324-100mg | In Stock | ₹ 24,742.00 |
| 250mg | CS-0235324-250mg | In Stock | ₹ 35,422.00 |
| 500mg | CS-0235324-500mg | In Stock | ₹ 55,714.00 |
| 1g | CS-0235324-1g | In Stock | ₹ 71,556.00 |
| 5g | CS-0235324-5g | In Stock | ₹ 1,83,340.00 |
| 10g | CS-0235324-10g | In Stock | ₹ 2,61,749.00 |
CS-0235324 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,643.00
GST (18%): ₹ 2,995.74
Total Price: ₹ 19,638.74
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂O
Molecular Weight
158.59
Synonyms
None
SMILES
CC1=NN(C)C(=C1Cl)C=O
Tpsa
34.89
Logp
1.19442
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-chloro-1,3-diMethyl-1H-pyrazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 18,423.00 - ₹ 71,556.00 | |
 | 1227241-53-3 | 4-Chloro-1,3-dimethyl-1H-pyrazole-5-carbaldehyde | A2B Chem | ₹ 24,920.00 - ₹ 90,246.00 |
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
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: CC1=NN(C)C(=C1Cl)C=O
Tpsa: 34.89
Logp: 1.19442
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
CC1=NN(C)C(=C1Cl)C=O
Tpsa:
34.89
Logp:
1.19442
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2-Cyclopentyl-5-methyl-pyrazole-3-carbaldehyde
SMILES: CC1=NN(C2CCCC2)C(=C1)C=O
Tpsa: 34.89
Logp: 2.11912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2-Cyclopentyl-5-methyl-pyrazole-3-carbaldehyde
SMILES:
CC1=NN(C2CCCC2)C(=C1)C=O
Tpsa:
34.89
Logp:
2.11912
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₃ClO₃
Molecular Weight: 264.70
Synonyms: 5-[(4-chloro-3,5-dimethylphenoxy)methyl]-2-furaldehyde
SMILES: CC1=C(C(=CC(=C1)OCC2=CC=C(C=O)O2)C)Cl
Tpsa: 39.44
Logp: 3.94134
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClO₃
Molecular Weight:
264.70
Synonyms:
5-[(4-chloro-3,5-dimethylphenoxy)methyl]-2-furaldehyde
SMILES:
CC1=C(C(=CC(=C1)OCC2=CC=C(C=O)O2)C)Cl
Tpsa:
39.44
Logp:
3.94134
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: Benzo[b]thiophene-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-4,5-dimethyl-, methyl ester
SMILES: O=C(C1=C(N)SC2=C1C(C)C(C)CC2)OC
Tpsa: 52.32
Logp: 2.8027
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
Benzo[b]thiophene-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-4,5-dimethyl-, methyl ester
SMILES:
O=C(C1=C(N)SC2=C1C(C)C(C)CC2)OC
Tpsa:
52.32
Logp:
2.8027
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1