CS-0932085
1-Benzyl-3-(tert-butyl)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1152910-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0932085-5g | In Stock | ₹ 1,04,931.00 |
CS-0932085 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,931.00
GST (18%): ₹ 18,887.58
Total Price: ₹ 1,23,818.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O
Molecular Weight
242.32
Synonyms
None
SMILES
O=CC1=CN(N=C1C(C)(C)C)CC=2C=CC=CC2
Tpsa
34.89
Logp
3.0414
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-benzyl-3-tert-butyl-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 15,219.00 - ₹ 1,99,805.00 | |
 | 1152910-50-3 | 1-benzyl-3-tert-butyl-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 21,004.00 - ₹ 2,48,043.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: None
SMILES: O=CC1=CN(N=C1C(C)(C)C)CC=2C=CC=CC2
Tpsa: 34.89
Logp: 3.0414
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
None
SMILES:
O=CC1=CN(N=C1C(C)(C)C)CC=2C=CC=CC2
Tpsa:
34.89
Logp:
3.0414
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FN₃
Molecular Weight: 205.23
Synonyms: None
SMILES: FC1=CC=C(C(=C1)C(N)C)N2N=CC=C2
Tpsa: 43.84
Logp: 2.0311
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FN₃
Molecular Weight:
205.23
Synonyms:
None
SMILES:
FC1=CC=C(C(=C1)C(N)C)N2N=CC=C2
Tpsa:
43.84
Logp:
2.0311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: O(C)CCN1C=CC=2C=C(N)C=CC21
Tpsa: 40.18
Logp: 1.8699
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
O(C)CCN1C=CC=2C=C(N)C=CC21
Tpsa:
40.18
Logp:
1.8699
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClN₂
Molecular Weight: 222.71
Synonyms: None
SMILES: N#CC1=CC=C(Cl)C=C1NCCC(C)C
Tpsa: 35.82
Logp: 3.66968
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅ClN₂
Molecular Weight:
222.71
Synonyms:
None
SMILES:
N#CC1=CC=C(Cl)C=C1NCCC(C)C
Tpsa:
35.82
Logp:
3.66968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4