CS-W009280
Ethyl 5-methyl-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 4027-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009280-5g | In Stock | ₹ 890.00 |
| 10g | CS-W009280-10g | In Stock | ₹ 1,424.00 |
| 25g | CS-W009280-25g | In Stock | ₹ 2,047.00 |
| 100g | CS-W009280-100g | In Stock | ₹ 8,010.00 |
| 500g | CS-W009280-500g | In Stock | ₹ 28,035.00 |
CS-W009280 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00233455
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
None
SMILES
O=C(C1=NNC(C)=C1)OCC
Tpsa
54.98
Logp
0.89482
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 3-methyl-1H-pyrazole-5-carboxylate / 250mg / 586609142 / PB07265 / 0.000 / 4027-57-0 / MFCD00052514 / 154.169 / C7H10N2O2 | eMolecules | ₹ 2,969.04 | |
 | Ethyl 3-methylpyrazole-5-carboxylate | Aaron Chemicals LLC | ₹ 267.00 - ₹ 32,396.00 |
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: MFCD00233455
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: O=C(C1=NNC(C)=C1)OCC
Tpsa: 54.98
Logp: 0.89482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00233455
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
O=C(C1=NNC(C)=C1)OCC
Tpsa:
54.98
Logp:
0.89482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07371659
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 5-Carbethoxy-4-chloropyrimidine; Ethyl 4-chloro-5-pyrimidinecarboxylate; Ethyl 4-chloropyrimidine-5-carboxylate
SMILES: O=C(C1=CN=CN=C1Cl)OCC
Tpsa: 52.08
Logp: 1.3067
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07371659
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
5-Carbethoxy-4-chloropyrimidine; Ethyl 4-chloro-5-pyrimidinecarboxylate; Ethyl 4-chloropyrimidine-5-carboxylate
SMILES:
O=C(C1=CN=CN=C1Cl)OCC
Tpsa:
52.08
Logp:
1.3067
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11848573
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClF₃N₂
Molecular Weight: 196.56
Synonyms: 6-Chloro-5-(trifluoromethyl)pyridin-2-amine
SMILES: NC1=NC(Cl)=C(C(F)(F)F)C=C1
Tpsa: 38.91
Logp: 2.336
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11848573
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClF₃N₂
Molecular Weight:
196.56
Synonyms:
6-Chloro-5-(trifluoromethyl)pyridin-2-amine
SMILES:
NC1=NC(Cl)=C(C(F)(F)F)C=C1
Tpsa:
38.91
Logp:
2.336
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00007891
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Methyl 4-aminobenzoate
SMILES: O=C(OC)C1=CC=C(N)C=C1
Tpsa: 52.32
Logp: 1.0554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007891
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Methyl 4-aminobenzoate
SMILES:
O=C(OC)C1=CC=C(N)C=C1
Tpsa:
52.32
Logp:
1.0554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1