CS-0072752
Methyl 6-(1H-pyrazol-1-yl)nicotinate
Manufacturer: ChemScene
CAS Number: 321533-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072752-1g | In Stock | ₹ 6,230.00 |
| 5g | CS-0072752-5g | In Stock | ₹ 19,135.00 |
| 25g | CS-0072752-25g | In Stock | ₹ 80,723.00 |
CS-0072752 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₂
Molecular Weight
203.20
Synonyms
methyl 6-pyrazol-1-ylpyridine-3-carboxylate
SMILES
O=C(OC)C1=CC=C(N=C1)N2N=CC=C2
Tpsa
57.01
Logp
1.0539
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Pyrazol-1-yl-nicotinic acid methyl ester / 100mg / 586132896 / 69R0239 / 98.000 / 321533-62-4 / MFCD00140746 / 203.201 / C10H9N3O2 | eMolecules | ₹ 11,529.06 | |
 | 321533-62-4 | Methyl 6-(1h-pyrazol-1-yl)pyridine-3-carboxylate | A2B Chem | ₹ 4,895.00 - ₹ 10,235.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: methyl 6-pyrazol-1-ylpyridine-3-carboxylate
SMILES: O=C(OC)C1=CC=C(N=C1)N2N=CC=C2
Tpsa: 57.01
Logp: 1.0539
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
methyl 6-pyrazol-1-ylpyridine-3-carboxylate
SMILES:
O=C(OC)C1=CC=C(N=C1)N2N=CC=C2
Tpsa:
57.01
Logp:
1.0539
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02681959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₄S
Molecular Weight: 248.68
Synonyms: 2H,3H,4H-benzo[b]1,4-dioxepan-7-ylchlorosulfone
SMILES: O=S(C1=CC(OCCCO2)=C2C=C1)(Cl)=O
Tpsa: 52.6
Logp: 1.7754
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02681959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₄S
Molecular Weight:
248.68
Synonyms:
2H,3H,4H-benzo[b]1,4-dioxepan-7-ylchlorosulfone
SMILES:
O=S(C1=CC(OCCCO2)=C2C=C1)(Cl)=O
Tpsa:
52.6
Logp:
1.7754
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₃S
Molecular Weight: 295.74
Synonyms: 1-Ethyl-2-oxo-1,2-dihydro-benzo[cd]indole-6-sulfonyl chloride
SMILES: O=S(C1=CC=C(C2=C1C=CC=C32)N(CC)C3=O)(Cl)=O
Tpsa: 54.45
Logp: 2.7474
H Acceptors: 3
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:
C₁₃H₁₀ClNO₃S
Molecular Weight:
295.74
Synonyms:
1-Ethyl-2-oxo-1,2-dihydro-benzo[cd]indole-6-sulfonyl chloride
SMILES:
O=S(C1=CC=C(C2=C1C=CC=C32)N(CC)C3=O)(Cl)=O
Tpsa:
54.45
Logp:
2.7474
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: Chloro-3-tetrahyro-5,6,7,8-cinnolin
SMILES: ClC1=NN=C2C(CCCC2)=C1
Tpsa: 25.78
Logp: 2.0088
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
Chloro-3-tetrahyro-5,6,7,8-cinnolin
SMILES:
ClC1=NN=C2C(CCCC2)=C1
Tpsa:
25.78
Logp:
2.0088
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0