CS-0216378
1-tert-Butyl-5-methyl-1h-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 288251-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216378-50mg | In Stock | ₹ 8,455.00 |
| 100mg | CS-0216378-100mg | In Stock | ₹ 12,638.00 |
| 250mg | CS-0216378-250mg | In Stock | ₹ 18,067.00 |
| 500mg | CS-0216378-500mg | In Stock | ₹ 28,480.00 |
| 1g | CS-0216378-1g | In Stock | ₹ 36,401.00 |
| 5g | CS-0216378-5g | In Stock | ₹ 1,09,203.00 |
| 10g | CS-0216378-10g | In Stock | ₹ 2,07,548.00 |
CS-0216378 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
1-(tert-butyl)-5-methyl-1H-pyrazole-4-carboxylic acid
SMILES
CC1=C(C=NN1C(C)(C)C)C(=O)O
Tpsa
55.12
Logp
1.64472
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 288251-51-4 | 1-(tert-Butyl)-5-methyl-1h-pyrazole-4-carboxylic acid | A2B Chem | ₹ 13,439.00 - ₹ 1,15,433.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 1-(tert-butyl)-5-methyl-1H-pyrazole-4-carboxylic acid
SMILES: CC1=C(C=NN1C(C)(C)C)C(=O)O
Tpsa: 55.12
Logp: 1.64472
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
1-(tert-butyl)-5-methyl-1H-pyrazole-4-carboxylic acid
SMILES:
CC1=C(C=NN1C(C)(C)C)C(=O)O
Tpsa:
55.12
Logp:
1.64472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: 2-Morpholin-4-yl-propionic acid hydrochloride
SMILES: CC(C(=O)O)N1CCOCC1.Cl
Tpsa: 49.77
Logp: 0.2135
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
2-Morpholin-4-yl-propionic acid hydrochloride
SMILES:
CC(C(=O)O)N1CCOCC1.Cl
Tpsa:
49.77
Logp:
0.2135
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₂
Molecular Weight: 176.60
Synonyms: 2-Methyl-imidazole-1-acetic acid HCl
SMILES: CC1=NC=CN1CC(=O)O.Cl
Tpsa: 55.12
Logp: 0.69792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₂
Molecular Weight:
176.60
Synonyms:
2-Methyl-imidazole-1-acetic acid HCl
SMILES:
CC1=NC=CN1CC(=O)O.Cl
Tpsa:
55.12
Logp:
0.69792
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 1,4,6-TRIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID
SMILES: CC1=C(C(=O)N(C)C(=C1)C)C(=O)O
Tpsa: 59.3
Logp: 0.70034
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
1,4,6-TRIMETHYL-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID
SMILES:
CC1=C(C(=O)N(C)C(=C1)C)C(=O)O
Tpsa:
59.3
Logp:
0.70034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1