CS-0149762
tert-Butyl 2-(4-bromo-1H-pyrazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1199773-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0149762-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-0149762-5g | In Stock | ₹ 7,015.92 |
| 25g | CS-0149762-25g | In Stock | ₹ 18,823.20 |
CS-0149762 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrN₂O₂
Molecular Weight
261.12
Synonyms
2-Methyl-2-propanyl (4-bromo-1H-pyrazol-1-yl)acetate
SMILES
O=C(OC(C)(C)C)CN1N=CC(Br)=C1
Tpsa
44.12
Logp
1.9873
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 2-(4-bromo-1H-pyrazol-1-yl)acetate / 250mg / 490501143 / A123910 / / 1199773-67-5 / MFCD13193178 / 261.119 / C9H13BrN2O2 | eMolecules | ₹ 2,416.21 | |
 | eMolecules tert-Butyl 2-(4-bromo-1H-pyrazol-1-yl)acetate | 1199773-67-5 | MFCD13193178 | 1g | eMolecules | ₹ 3,292.35 | |
 | 1199773-67-5 | tert-Butyl 2-(4-bromo-1h-pyrazol-1-yl)acetate | A2B Chem | ₹ 855.60 - ₹ 67,763.52 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂O₂
Molecular Weight: 261.12
Synonyms: 2-Methyl-2-propanyl (4-bromo-1H-pyrazol-1-yl)acetate
SMILES: O=C(OC(C)(C)C)CN1N=CC(Br)=C1
Tpsa: 44.12
Logp: 1.9873
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₂O₂
Molecular Weight:
261.12
Synonyms:
2-Methyl-2-propanyl (4-bromo-1H-pyrazol-1-yl)acetate
SMILES:
O=C(OC(C)(C)C)CN1N=CC(Br)=C1
Tpsa:
44.12
Logp:
1.9873
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01076133
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₅
Molecular Weight: 313.30
Synonyms: Fmoc-AOAc-OH
SMILES: O=C(O)CONC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 84.86
Logp: 2.5413
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01076133
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₅
Molecular Weight:
313.30
Synonyms:
Fmoc-AOAc-OH
SMILES:
O=C(O)CONC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
84.86
Logp:
2.5413
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00190881
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁N₃O₆
Molecular Weight: 411.41
Synonyms: None
SMILES: O=C(CNC(CNC(CNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O)=O)O
Tpsa: 133.83
Logp: 0.8421
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00190881
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁N₃O₆
Molecular Weight:
411.41
Synonyms:
None
SMILES:
O=C(CNC(CNC(CNC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O)=O)O
Tpsa:
133.83
Logp:
0.8421
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD01318734
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄N₂O₅
Molecular Weight: 444.48
Synonyms: Fmoc-Phe-Gly-OH
SMILES: O=C(O)CNC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4)=O
Tpsa: 104.73
Logp: 3.3372
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD01318734
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄N₂O₅
Molecular Weight:
444.48
Synonyms:
Fmoc-Phe-Gly-OH
SMILES:
O=C(O)CNC([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC4=CC=CC=C4)=O
Tpsa:
104.73
Logp:
3.3372
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8