CS-0445150
3-Ethyl-1-isobutyl-1H-pyrazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1352532-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445150-1g | In Stock | ₹ 78,320.00 |
| 5g | CS-0445150-5g | In Stock | ₹ 2,34,070.00 |
| 10g | CS-0445150-10g | In Stock | ₹ 3,89,909.00 |
CS-0445150 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
5-Ethyl-2-isobutyl-2H-pyrazole-3-carbaldehyde
SMILES
CCC1=NN(CC(C)C)C(=C1)C=O
Tpsa
34.89
Logp
1.914
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352532-01-4 | 3-ethyl-1-(2-methylpropyl)-1H-pyrazole-5-carbaldehyde | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 5-Ethyl-2-isobutyl-2H-pyrazole-3-carbaldehyde
SMILES: CCC1=NN(CC(C)C)C(=C1)C=O
Tpsa: 34.89
Logp: 1.914
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
5-Ethyl-2-isobutyl-2H-pyrazole-3-carbaldehyde
SMILES:
CCC1=NN(CC(C)C)C(=C1)C=O
Tpsa:
34.89
Logp:
1.914
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: CC1=NN(C)C2=C1C=C(C=O)C(=O)N2C
Tpsa: 56.89
Logp: 0.39292
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CC1=NN(C)C2=C1C=C(C=O)C(=O)N2C
Tpsa:
56.89
Logp:
0.39292
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: None
SMILES: C1CC2=C(C1)OC(=N2)C(=O)O
Tpsa: 63.33
Logp: 0.8615
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
None
SMILES:
C1CC2=C(C1)OC(=N2)C(=O)O
Tpsa:
63.33
Logp:
0.8615
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: (3-AcetylaMino-piperidin-1-yl)-acetic acid
SMILES: CC(NC1CCCN(CC(O)=O)C1)=O
Tpsa: 69.64
Logp: -0.3285
H Acceptors: 3
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
(3-AcetylaMino-piperidin-1-yl)-acetic acid
SMILES:
CC(NC1CCCN(CC(O)=O)C1)=O
Tpsa:
69.64
Logp:
-0.3285
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3