CS-0062104
tert-butyl 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 2013373-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062104-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0062104-250mg | In Stock | ₹ 7,785.96 |
| 1g | CS-0062104-1g | In Stock | ₹ 15,571.92 |
| 5g | CS-0062104-5g | In Stock | ₹ 46,630.20 |
CS-0062104 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BrN₂O₂
Molecular Weight
289.17
Synonyms
TERT-BUTYL 2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETAT
SMILES
N1(N=C(C)C(=C1C)Br)CC(OC(C)(C)C)=O
Tpsa
44.12
Logp
2.60414
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1H-Pyrazole-1-acetic acid, 4-bromo-3,5-dimethyl-,1,1-dimethylethyl ester | 2013373-96-9 | MFCD30480471 | 1g | eMolecules | ₹ 49,771.96 | |
 | 2013373-96-9 | tert-Butyl 2-(4-bromo-3,5-dimethyl-1h-pyrazol-1-yl)acetate | A2B Chem | ₹ 8,299.32 - ₹ 40,812.12 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BrN₂O₂
Molecular Weight: 289.17
Synonyms: TERT-BUTYL 2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETAT
SMILES: N1(N=C(C)C(=C1C)Br)CC(OC(C)(C)C)=O
Tpsa: 44.12
Logp: 2.60414
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BrN₂O₂
Molecular Weight:
289.17
Synonyms:
TERT-BUTYL 2-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETAT
SMILES:
N1(N=C(C)C(=C1C)Br)CC(OC(C)(C)C)=O
Tpsa:
44.12
Logp:
2.60414
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 1H-Indazole-3-carboxylic acid, 1-(phenylmethyl)-,methyl ester（WS204209）
SMILES: N1(N=C(C=2C=CC=CC12)C(=O)OC)CC=3C=CC=CC3
Tpsa: 44.12
Logp: 2.8712
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
1H-Indazole-3-carboxylic acid, 1-(phenylmethyl)-,methyl ester（WS204209）
SMILES:
N1(N=C(C=2C=CC=CC12)C(=O)OC)CC=3C=CC=CC3
Tpsa:
44.12
Logp:
2.8712
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: methyl 5-methyl-2-phenylpyrazole-3-carboxylate
SMILES: N1(N=C(C=C1C(=O)OC)C)C=2C=CC=CC2
Tpsa: 44.12
Logp: 1.96732
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
methyl 5-methyl-2-phenylpyrazole-3-carboxylate
SMILES:
N1(N=C(C=C1C(=O)OC)C)C=2C=CC=CC2
Tpsa:
44.12
Logp:
1.96732
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: None
SMILES: N1(N=CC=2C1=CC=C(C#CCC)C2)C3OCCCC3
Tpsa: 27.05
Logp: 3.4969
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
None
SMILES:
N1(N=CC=2C1=CC=C(C#CCC)C2)C3OCCCC3
Tpsa:
27.05
Logp:
3.4969
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1