CS-W005947
1,3-Dimethyl-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 78703-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005947-1g | In Stock | ₹ 1,869.00 |
| 5g | CS-W005947-5g | In Stock | ₹ 6,319.00 |
| 10g | CS-W005947-10g | In Stock | ₹ 10,057.00 |
| 25g | CS-W005947-25g | In Stock | ₹ 20,470.00 |
| 100g | CS-W005947-100g | In Stock | ₹ 80,456.00 |
CS-W005947 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD00464005
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂
Molecular Weight
140.14
Synonyms
1H-Pyrazole-4-carboxylicacid, 1,3-dimethyl-
SMILES
CN1C=C(C(O)=O)C(C)=N1
Tpsa
55.12
Logp
0.42672
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 13-Dimethyl-1H-pyrazole-4-carboxylic acid / 100mg / 521405562 / A140054 / / 78703-53-4 / MFCD00464005 / 140.142 / C6H8N2O2 | eMolecules | ₹ 2,148.46 | |
 | 1,3-Dimethyl-1H-pyrazole-4-carboxylic acid | Aaron Chemicals LLC | ₹ 445.00 - ₹ 20,470.00 | |
 | 78703-53-4 | 1,3-Dimethyl-1H-pyrazole-4-carboxylic acid | A2B Chem | ₹ 979.00 - ₹ 14,329.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00464005
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 1H-Pyrazole-4-carboxylicacid, 1,3-dimethyl-
SMILES: CN1C=C(C(O)=O)C(C)=N1
Tpsa: 55.12
Logp: 0.42672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00464005
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
1H-Pyrazole-4-carboxylicacid, 1,3-dimethyl-
SMILES:
CN1C=C(C(O)=O)C(C)=N1
Tpsa:
55.12
Logp:
0.42672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18428076
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: N-Boc-exo-3-aminotropane
SMILES: N[C@@H]1C[C@@]2([H])CC[C@](C1)([H])N2C(OC(C)(C)C)=O
Tpsa: 55.56
Logp: 1.8756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18428076
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
N-Boc-exo-3-aminotropane
SMILES:
N[C@@H]1C[C@@]2([H])CC[C@](C1)([H])N2C(OC(C)(C)C)=O
Tpsa:
55.56
Logp:
1.8756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN
Molecular Weight: 145.63
Synonyms: None
SMILES: C#CCN1CCCC1.[H]Cl
Tpsa: 3.24
Logp: 1.1372
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN
Molecular Weight:
145.63
Synonyms:
None
SMILES:
C#CCN1CCCC1.[H]Cl
Tpsa:
3.24
Logp:
1.1372
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06802404
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: Benzenamine, 3-cyclopropyl-
SMILES: NC1=CC=CC(C2CC2)=C1
Tpsa: 26.02
Logp: 2.1462
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06802404
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
Benzenamine, 3-cyclopropyl-
SMILES:
NC1=CC=CC(C2CC2)=C1
Tpsa:
26.02
Logp:
2.1462
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1