CS-0097485
tert-Butyl 3-(hydroxymethyl)-1H-pyrazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1823967-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0097485-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0097485-250mg | In Stock | ₹ 21,983.00 |
| 1g | CS-0097485-1g | In Stock | ₹ 59,274.00 |
CS-0097485 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
97%
MDL No
MFCD26519872
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₃
Molecular Weight
198.22
Synonyms
3-(hydroxymethyl)-1H-pyrazole-1-carboxylic acid 1,1-dimethylethyl ester
SMILES
O=C(N1N=C(CO)C=C1)OC(C)(C)C
Tpsa
64.35
Logp
1.1586
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 3-(hydroxymethyl)-1H-pyrazole-1-carboxylate / 100mg / 712787654 / CS-0097485 / 0.000 / 1823967-74-3 / MFCD26519872 / 198.222 / C9H14N2O3 | eMolecules | ₹ 18,210.29 | |
 | eMolecules 3-(HYDROXYMETHYL)-1H-PYRAZOLE-1-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER | 1823967-74-3 | MFCD26519872 | 1g | eMolecules | ₹ 96,458.20 | |
 | 1823967-74-3 | tert-Butyl 3-(hydroxymethyl)-1H-pyrazole-1-carboxylate | A2B Chem | ₹ 8,722.00 - ₹ 41,563.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD26519872
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: 3-(hydroxymethyl)-1H-pyrazole-1-carboxylic acid 1,1-dimethylethyl ester
SMILES: O=C(N1N=C(CO)C=C1)OC(C)(C)C
Tpsa: 64.35
Logp: 1.1586
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26519872
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
3-(hydroxymethyl)-1H-pyrazole-1-carboxylic acid 1,1-dimethylethyl ester
SMILES:
O=C(N1N=C(CO)C=C1)OC(C)(C)C
Tpsa:
64.35
Logp:
1.1586
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21098362
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃O₂S
Molecular Weight: 221.66
Synonyms: (6-Chloro-2-methanesulfonyl-pyrimidin-4-yl)-methyl-amine
SMILES: O=S(C1=NC(Cl)=CC(NC)=N1)(C)=O
Tpsa: 71.95
Logp: 0.5752
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21098362
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃O₂S
Molecular Weight:
221.66
Synonyms:
(6-Chloro-2-methanesulfonyl-pyrimidin-4-yl)-methyl-amine
SMILES:
O=S(C1=NC(Cl)=CC(NC)=N1)(C)=O
Tpsa:
71.95
Logp:
0.5752
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Br₂N₃O₂
Molecular Weight: 381.06
Synonyms: tert-butyl 2,3-dibromo-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
SMILES: O=C(N1CC2=NC(Br)=C(Br)N2CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 3.1588
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Br₂N₃O₂
Molecular Weight:
381.06
Synonyms:
tert-butyl 2,3-dibromo-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
SMILES:
O=C(N1CC2=NC(Br)=C(Br)N2CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
3.1588
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₃
Molecular Weight: 297.10
Synonyms: 1,8-Naphthyridine-3-carboxylic acid, 6-bromo-1,4-dihydro-4-oxo-, ethyl ester
SMILES: O=C(C1=CNC2=NC=C(Br)C=C2C1=O)OCC
Tpsa: 72.05
Logp: 1.8623
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₃
Molecular Weight:
297.10
Synonyms:
1,8-Naphthyridine-3-carboxylic acid, 6-bromo-1,4-dihydro-4-oxo-, ethyl ester
SMILES:
O=C(C1=CNC2=NC=C(Br)C=C2C1=O)OCC
Tpsa:
72.05
Logp:
1.8623
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2