CS-0314389
5-Methyl-4-((4-methyl-1H-pyrazol-1-yl)methyl)isoxazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 956628-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314389-1g | In Stock | ₹ 32,663.00 |
CS-0314389 - 1g
In Stock
Quantity
1
Base Price: ₹ 32,663.00
GST (18%): ₹ 5,879.34
Total Price: ₹ 38,542.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₃
Molecular Weight
221.21
Synonyms
5-Methyl-4-[(4-methyl-1H-pyrazol-1-YL)methyl]isoxazole-3-carboxylic acid
SMILES
CC1=CN(CC2=C(C)ON=C2C(=O)O)N=C1
Tpsa
81.15
Logp
1.23444
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956628-37-8 | 5-Methyl-4-[(4-methyl-1h-pyrazol-1-yl)methyl]isoxazole-3-carboxylic acid | A2B Chem | ₹ 23,941.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: 5-Methyl-4-[(4-methyl-1H-pyrazol-1-YL)methyl]isoxazole-3-carboxylic acid
SMILES: CC1=CN(CC2=C(C)ON=C2C(=O)O)N=C1
Tpsa: 81.15
Logp: 1.23444
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
5-Methyl-4-[(4-methyl-1H-pyrazol-1-YL)methyl]isoxazole-3-carboxylic acid
SMILES:
CC1=CN(CC2=C(C)ON=C2C(=O)O)N=C1
Tpsa:
81.15
Logp:
1.23444
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: C₈H₅ClF₃NO₂
Molecular Weight: 239.58
Synonyms: 4-amino-3-chloro-5-trifluoromethyl-benzoic acid
SMILES: C1=C(C=C(C(=C1C(F)(F)F)N)Cl)C(=O)O
Tpsa: 63.32
Logp: 2.6392
H Acceptors: 2
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:
C₈H₅ClF₃NO₂
Molecular Weight:
239.58
Synonyms:
4-amino-3-chloro-5-trifluoromethyl-benzoic acid
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)N)Cl)C(=O)O
Tpsa:
63.32
Logp:
2.6392
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₄S
Molecular Weight: 217.24
Synonyms: ST5258228
SMILES: CCOC(=O)C(=O)NC1CCSC1=O
Tpsa: 72.47
Logp: -0.3022
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₄S
Molecular Weight:
217.24
Synonyms:
ST5258228
SMILES:
CCOC(=O)C(=O)NC1CCSC1=O
Tpsa:
72.47
Logp:
-0.3022
H Acceptors:
5
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: 1-(5-Amino-2-methyl-2,3-dihydro-indol-1-yl)-ethanone
SMILES: CC1CC2=CC(=CC=C2N1C(=O)C)N
Tpsa: 46.33
Logp: 1.5663
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-(5-Amino-2-methyl-2,3-dihydro-indol-1-yl)-ethanone
SMILES:
CC1CC2=CC(=CC=C2N1C(=O)C)N
Tpsa:
46.33
Logp:
1.5663
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0