CS-0137699
1,4-Dimethyl-1H-pyrazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1171645-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137699-100mg | In Stock | ₹ 4,717.00 |
| 250mg | CS-0137699-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0137699-1g | In Stock | ₹ 16,643.00 |
| 5g | CS-0137699-5g | In Stock | ₹ 58,918.00 |
| 10g | CS-0137699-10g | In Stock | ₹ 77,964.00 |
CS-0137699 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD11506567
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
2,4-Dimethyl-2H-pyrazole-3-carbaldehyde
SMILES
O=CC1=C(C)C=NN1C
Tpsa
34.89
Logp
0.54102
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 14-dimethyl-1H-pyrazole-5-carbaldehyde / 25mg / 717426531 / PBXAA739 / 0.000 / 1171645-70-7 / MFCD11506567 / 124.143 / C6H8N2O | eMolecules | ₹ 5,026.72 | |
 | 1,4-Dimethyl-1H-pyrazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 2,225.00 - ₹ 55,536.00 | |
 | 1171645-70-7 | 1,4-Dimethyl-1H-pyrazole-5-carbaldehyde | A2B Chem | ₹ 3,382.00 - ₹ 85,796.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11506567
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 2,4-Dimethyl-2H-pyrazole-3-carbaldehyde
SMILES: O=CC1=C(C)C=NN1C
Tpsa: 34.89
Logp: 0.54102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11506567
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
2,4-Dimethyl-2H-pyrazole-3-carbaldehyde
SMILES:
O=CC1=C(C)C=NN1C
Tpsa:
34.89
Logp:
0.54102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: None
SMILES: C12=NNC=C1COCC2
Tpsa: 37.91
Logp: 0.4824
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
None
SMILES:
C12=NNC=C1COCC2
Tpsa:
37.91
Logp:
0.4824
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD01821187
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O₂
Molecular Weight: 160.56
Synonyms: 4-CHLORO-1-METHYL-PYRAZOLE-3-CARBOXYLIC ACID
SMILES: O=C(C1=NN(C)C=C1Cl)O
Tpsa: 55.12
Logp: 0.7717
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01821187
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O₂
Molecular Weight:
160.56
Synonyms:
4-CHLORO-1-METHYL-PYRAZOLE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=NN(C)C=C1Cl)O
Tpsa:
55.12
Logp:
0.7717
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09879158
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂
Molecular Weight: 243.11
Synonyms: PINACOL ESTER INDOLE-5-BORONIC ACID
SMILES: CC1(C)C(C)(C)OB(C2=CNC3=C2C=CC=C3)O1
Tpsa: 34.25
Logp: 2.4671
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09879158
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₂
Molecular Weight:
243.11
Synonyms:
PINACOL ESTER INDOLE-5-BORONIC ACID
SMILES:
CC1(C)C(C)(C)OB(C2=CNC3=C2C=CC=C3)O1
Tpsa:
34.25
Logp:
2.4671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1