CS-0135588
1,5-Dimethyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 25711-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0135588-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-0135588-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0135588-5g | In Stock | ₹ 4,806.00 |
| 10g | CS-0135588-10g | In Stock | ₹ 9,612.00 |
| 25g | CS-0135588-25g | In Stock | ₹ 19,224.00 |
| 100g | CS-0135588-100g | In Stock | ₹ 69,687.00 |
CS-0135588 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD00159630
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
Pyrazole-4-carboxaldehyde, 1,5-dimethyl-; 1,5-Dimethyl-1H-pyrazole-4-carbaldehyde
SMILES
O=CC1=C(C)N(C)N=C1
Tpsa
34.89
Logp
0.54102
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 15-Dimethyl-1H-pyrazole-4-carbaldehyde / 1g / 582636477 / CS-0135588 / 0.000 / 25711-30-2 / MFCD00159630 / 124.143 / C6H8N2O | eMolecules | ₹ 3,424.72 | |
 | eMolecules 1,5-Dimethyl-1H-pyrazole-4-carbaldehyde | 25711-30-2 | MFCD00159630 | 5g | eMolecules | ₹ 7,074.61 | |
 | 1,5-dimethyl-1H-Pyrazole-4-carboxaldehyde | Aaron Chemicals LLC | ₹ 712.00 - ₹ 67,284.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00159630
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: Pyrazole-4-carboxaldehyde, 1,5-dimethyl-; 1,5-Dimethyl-1H-pyrazole-4-carbaldehyde
SMILES: O=CC1=C(C)N(C)N=C1
Tpsa: 34.89
Logp: 0.54102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00159630
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
Pyrazole-4-carboxaldehyde, 1,5-dimethyl-; 1,5-Dimethyl-1H-pyrazole-4-carbaldehyde
SMILES:
O=CC1=C(C)N(C)N=C1
Tpsa:
34.89
Logp:
0.54102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 7-Bromo-4(1H)-cinnolinone
SMILES: O=C1C=NNC2=C1C=CC(Br)=C2
Tpsa: 45.75
Logp: 1.6856
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
7-Bromo-4(1H)-cinnolinone
SMILES:
O=C1C=NNC2=C1C=CC(Br)=C2
Tpsa:
45.75
Logp:
1.6856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: OC1=CC2=C(C=C1)CCC3C2OCCN3CCC
Tpsa: 32.7
Logp: 2.4903
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
OC1=CC2=C(C=C1)CCC3C2OCCN3CCC
Tpsa:
32.7
Logp:
2.4903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20661481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: C[C@@H](O)CNCC1=CC=CC=C1
Tpsa: 32.26
Logp: 1.157
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20661481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
C[C@@H](O)CNCC1=CC=CC=C1
Tpsa:
32.26
Logp:
1.157
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4