CS-0070813
5-(tert-butyl)-1H-pyrazole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 865138-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0070813-250mg | In Stock | ₹ 11,036.00 |
| 1g | CS-0070813-1g | In Stock | ₹ 28,747.00 |
| 5g | CS-0070813-5g | In Stock | ₹ 1,14,187.00 |
CS-0070813 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
97%
MDL No
MFCD09864384
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
5-tert-Butyl-1H-pyrazole-3-carbaldehyde
SMILES
O=CC1=NNC(C(C)(C)C)=C1
Tpsa
45.75
Logp
1.5197
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 865138-11-0 | 3-tert-Butyl-1h-pyrazole-5-carbaldehyde | A2B Chem | ₹ 6,230.00 - ₹ 2,29,798.00 |
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
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Purity: 97%
MDL No: MFCD09864384
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 5-tert-Butyl-1H-pyrazole-3-carbaldehyde
SMILES: O=CC1=NNC(C(C)(C)C)=C1
Tpsa: 45.75
Logp: 1.5197
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09864384
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
5-tert-Butyl-1H-pyrazole-3-carbaldehyde
SMILES:
O=CC1=NNC(C(C)(C)C)=C1
Tpsa:
45.75
Logp:
1.5197
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11655589
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: 3-(4-Fluoro-3-Methoxyphenyl)propionic acid
SMILES: O=C(O)CCC1=CC(OC)=C(F)C=C1
Tpsa: 46.53
Logp: 1.8515
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11655589
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
3-(4-Fluoro-3-Methoxyphenyl)propionic acid
SMILES:
O=C(O)CCC1=CC(OC)=C(F)C=C1
Tpsa:
46.53
Logp:
1.8515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06809780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₂S
Molecular Weight: 229.68
Synonyms: IFLAB-BB F1954-0012
SMILES: ClC(S1)=NC2=C1C=C(OC)C(OC)=C2
Tpsa: 31.35
Logp: 2.9669
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06809780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₂S
Molecular Weight:
229.68
Synonyms:
IFLAB-BB F1954-0012
SMILES:
ClC(S1)=NC2=C1C=C(OC)C(OC)=C2
Tpsa:
31.35
Logp:
2.9669
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08060472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: (2-Morpholinopyrid-4-yl)methylamine
SMILES: NCC1=CC(N2CCOCC2)=NC=C1
Tpsa: 51.38
Logp: 0.3769
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08060472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
(2-Morpholinopyrid-4-yl)methylamine
SMILES:
NCC1=CC(N2CCOCC2)=NC=C1
Tpsa:
51.38
Logp:
0.3769
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2