CS-0326378
5-(4-(Benzyloxy)phenyl)-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 795260-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0326378-25g | In Stock | ₹ 79,655.00 |
CS-0326378 - 25g
In Stock
Quantity
1
Base Price: ₹ 79,655.00
GST (18%): ₹ 14,337.90
Total Price: ₹ 93,992.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₃
Molecular Weight
294.30
Synonyms
5-(4-Benzyloxyphenyl)-1H-pyrazole-3-carboxylic acid
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NN3)C(=O)O
Tpsa
75.21
Logp
3.3539
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 795260-68-3 | 5-(4-Benzyloxyphenyl)-1h-pyrazole-3-carboxylic acid | A2B Chem | ₹ 16,554.00 - ₹ 19,135.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: 5-(4-Benzyloxyphenyl)-1H-pyrazole-3-carboxylic acid
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NN3)C(=O)O
Tpsa: 75.21
Logp: 3.3539
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
5-(4-Benzyloxyphenyl)-1H-pyrazole-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=NN3)C(=O)O
Tpsa:
75.21
Logp:
3.3539
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 4-(1,4-DIOXA-8-AZASPIRO[4.5]DEC-8-YL)BENZENECARBALDEHYDE
SMILES: C1=C(C=CC(=C1)N2CCC3(CC2)OCCO3)C=O
Tpsa: 38.77
Logp: 1.8424
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
4-(1,4-DIOXA-8-AZASPIRO[4.5]DEC-8-YL)BENZENECARBALDEHYDE
SMILES:
C1=C(C=CC(=C1)N2CCC3(CC2)OCCO3)C=O
Tpsa:
38.77
Logp:
1.8424
H Acceptors:
4
H Donors:
0
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: C₁₃H₉N₅O
Molecular Weight: 251.24
Synonyms: None
SMILES: N#CC1=C(C2=CC=CC=C2)C(C#N)=C(N)N(N)C1=O
Tpsa: 121.62
Logp: 0.55466
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₅O
Molecular Weight:
251.24
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=CC=C2)C(C#N)=C(N)N(N)C1=O
Tpsa:
121.62
Logp:
0.55466
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: Acetophenone, 4',4'''-ethylenedi-
SMILES: CC(=O)C1=CC=C(CCC2=CC=C(C=C2)C(=O)C)C=C1
Tpsa: 34.14
Logp: 3.877
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
Acetophenone, 4',4'''-ethylenedi-
SMILES:
CC(=O)C1=CC=C(CCC2=CC=C(C=C2)C(=O)C)C=C1
Tpsa:
34.14
Logp:
3.877
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5