CS-0463251
Ethyl 1-benzyl-4-bromo-3-methyl-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1352925-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463251-100mg | In Stock | ₹ 10,413.00 |
| 250mg | CS-0463251-250mg | In Stock | ₹ 17,177.00 |
| 1g | CS-0463251-1g | In Stock | ₹ 46,013.00 |
CS-0463251 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
98%
MDL No
MFCD19443880
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅BrN₂O₂
Molecular Weight
323.19
Synonyms
ethyl 2-benzyl-4-bromo-5-methyl-pyrazole-3-carboxylate
SMILES
CCOC(=O)C1=C(C(=NN1CC2=CC=CC=C2)C)Br
Tpsa
44.12
Logp
3.17902
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 1-BENZYL-4-BROMO-3-METHYL-1H-PYRAZOLE-5-CARBOXYLATE / 0.1g / 798867082 / 80130 / 95.000 / 1352925-94-0 / MFCD19443880 / 323.190 / C14H15BrN2O2 | eMolecules | ₹ 25,808.22 | |
 | 1352925-94-0 | Ethyl 1-benzyl-4-bromo-3-methyl-1h-pyrazole-5-carboxylate | A2B Chem | ₹ 18,156.00 - ₹ 22,873.00 |
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: MFCD19443880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: ethyl 2-benzyl-4-bromo-5-methyl-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=C(C(=NN1CC2=CC=CC=C2)C)Br
Tpsa: 44.12
Logp: 3.17902
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19443880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
ethyl 2-benzyl-4-bromo-5-methyl-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=C(C(=NN1CC2=CC=CC=C2)C)Br
Tpsa:
44.12
Logp:
3.17902
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₄NO₂
Molecular Weight: 223.12
Synonyms: None
SMILES: FC1=CC(OC(F)(F)F)=CC(C(N)=O)=C1
Tpsa: 52.32
Logp: 1.8232
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₄NO₂
Molecular Weight:
223.12
Synonyms:
None
SMILES:
FC1=CC(OC(F)(F)F)=CC(C(N)=O)=C1
Tpsa:
52.32
Logp:
1.8232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00040638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₆
Molecular Weight: 329.73
Synonyms: None
SMILES: C1=CC(=C2C(=C1)NC=C2O[C@H]3[C@@H]([C@H]([C@H]([C@@H](CO)O3)O)O)O)Cl
Tpsa: 115.17
Logp: -5.55112e-016
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00040638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₆
Molecular Weight:
329.73
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)NC=C2O[C@H]3[C@@H]([C@H]([C@H]([C@@H](CO)O3)O)O)O)Cl
Tpsa:
115.17
Logp:
-5.55112e-016
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃O₂S
Molecular Weight: 293.73
Synonyms: Methyl 3-amino-6-chlorothieno[2,3-b]1,8-naphthyridine-2-carboxylate
SMILES: COC(=O)C1=C(C2=CC3=CC(=CN=C3N=C2S1)Cl)N
Tpsa: 78.1
Logp: 2.8667
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃O₂S
Molecular Weight:
293.73
Synonyms:
Methyl 3-amino-6-chlorothieno[2,3-b]1,8-naphthyridine-2-carboxylate
SMILES:
COC(=O)C1=C(C2=CC3=CC(=CN=C3N=C2S1)Cl)N
Tpsa:
78.1
Logp:
2.8667
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1