CS-0308361
5-[(4-methyl-1H-pyrazol-1-yl)methyl]-1,2-oxazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1170258-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308361-50mg | In Stock | ₹ 9,078.00 |
| 100mg | CS-0308361-100mg | In Stock | ₹ 13,617.00 |
| 250mg | CS-0308361-250mg | In Stock | ₹ 19,491.00 |
| 500mg | CS-0308361-500mg | In Stock | ₹ 30,705.00 |
| 1g | CS-0308361-1g | In Stock | ₹ 39,338.00 |
| 5g | CS-0308361-5g | In Stock | ₹ 1,00,570.00 |
| 10g | CS-0308361-10g | In Stock | ₹ 1,26,914.00 |
CS-0308361 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₃
Molecular Weight
207.19
Synonyms
5-[(4-methyl-1H-pyrazol-1-yl)methyl]isoxazole-3-carboxylic acid
SMILES
CC1=CN(CC2=CC(=NO2)C(=O)O)N=C1
Tpsa
81.15
Logp
0.92602
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170258-35-1 | 5-[(4-Methyl-1h-pyrazol-1-yl)methyl]isoxazole-3-carboxylic acid | A2B Chem | ₹ 73,336.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: 5-[(4-methyl-1H-pyrazol-1-yl)methyl]isoxazole-3-carboxylic acid
SMILES: CC1=CN(CC2=CC(=NO2)C(=O)O)N=C1
Tpsa: 81.15
Logp: 0.92602
H Acceptors: 5
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
5-[(4-methyl-1H-pyrazol-1-yl)methyl]isoxazole-3-carboxylic acid
SMILES:
CC1=CN(CC2=CC(=NO2)C(=O)O)N=C1
Tpsa:
81.15
Logp:
0.92602
H Acceptors:
5
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 5,6,7,8-TETRAHYDRONAPHTHALEN-2-YLACETIC ACID
SMILES: C1CCC2=C(C1)C=CC(=C2)CC(=O)O
Tpsa: 37.3
Logp: 2.1925
H Acceptors: 1
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
5,6,7,8-TETRAHYDRONAPHTHALEN-2-YLACETIC ACID
SMILES:
C1CCC2=C(C1)C=CC(=C2)CC(=O)O
Tpsa:
37.3
Logp:
2.1925
H Acceptors:
1
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: Spiro[cyclobutane-1,7'-[2]oxabicyclo[3.2.0]heptan]-6'-amine
SMILES: NC1C2(CCC2)C3OCCC13
Tpsa: 35.25
Logp: 0.9027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
Spiro[cyclobutane-1,7'-[2]oxabicyclo[3.2.0]heptan]-6'-amine
SMILES:
NC1C2(CCC2)C3OCCC13
Tpsa:
35.25
Logp:
0.9027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClN₃
Molecular Weight: 149.62
Synonyms: 1-cyclopropyl-1-methylguanidine hydrochloride(WX191408S1)
SMILES: C(N(C1CC1)C)(=N)N.Cl
Tpsa: 53.11
Logp: 0.39587
H Acceptors: 1
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:
C₅H₁₂ClN₃
Molecular Weight:
149.62
Synonyms:
1-cyclopropyl-1-methylguanidine hydrochloride(WX191408S1)
SMILES:
C(N(C1CC1)C)(=N)N.Cl
Tpsa:
53.11
Logp:
0.39587
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1