CS-0333857
Ethyl 1-methyl-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 175137-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333857-250mg | In Stock | ₹ 10,947.00 |
CS-0333857 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
ETHYL 1-METHYL-5-(PYRROL-1-YL)PYRAZOLE-4-CARBOXYLATE
SMILES
O=C(C1=C(N2C=CC=C2)N(C)N=C1)OCC
Tpsa
49.05
Logp
1.3875
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175137-01-6 | Ethyl 1-methyl-5-(1h-pyrrol-1-yl)-1h-pyrazole-4-carboxylate | A2B Chem | ₹ 14,774.00 - ₹ 39,694.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: ETHYL 1-METHYL-5-(PYRROL-1-YL)PYRAZOLE-4-CARBOXYLATE
SMILES: O=C(C1=C(N2C=CC=C2)N(C)N=C1)OCC
Tpsa: 49.05
Logp: 1.3875
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
ETHYL 1-METHYL-5-(PYRROL-1-YL)PYRAZOLE-4-CARBOXYLATE
SMILES:
O=C(C1=C(N2C=CC=C2)N(C)N=C1)OCC
Tpsa:
49.05
Logp:
1.3875
H Acceptors:
5
H Donors:
0
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: C₁₈H₂₅BrO
Molecular Weight: 337.29
Synonyms: 7-BROMOACETYL-6-ETHYL-1,2,3,4-TETRAHYDRO-1,1,4,4-TETRAMETHYLNAPHTHALENE
SMILES: CCC1=C(C=C2C(=C1)C(C)(C)CCC2(C)C)C(=O)CBr
Tpsa: 17.07
Logp: 5.1756
H Acceptors: 1
H Donors: 0
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:
C₁₈H₂₅BrO
Molecular Weight:
337.29
Synonyms:
7-BROMOACETYL-6-ETHYL-1,2,3,4-TETRAHYDRO-1,1,4,4-TETRAMETHYLNAPHTHALENE
SMILES:
CCC1=C(C=C2C(=C1)C(C)(C)CCC2(C)C)C(=O)CBr
Tpsa:
17.07
Logp:
5.1756
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₂NO₄
Molecular Weight: 326.13
Synonyms: 4-[(3,4-Dichlorophenyl)methoxy]-3-nitrobenzaldehyde
SMILES: C1=CC(=C(C=C1COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Cl)Cl
Tpsa: 69.44
Logp: 4.2931
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₂NO₄
Molecular Weight:
326.13
Synonyms:
4-[(3,4-Dichlorophenyl)methoxy]-3-nitrobenzaldehyde
SMILES:
C1=CC(=C(C=C1COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Cl)Cl
Tpsa:
69.44
Logp:
4.2931
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂NO
Molecular Weight: 292.16
Synonyms: 2-{4-[(3,4-Dichlorobenzyl)oxy]phenyl}acetonitrile
SMILES: C1=C(C=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)CC#N
Tpsa: 33.02
Logp: 4.63848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Cl₂NO
Molecular Weight:
292.16
Synonyms:
2-{4-[(3,4-Dichlorobenzyl)oxy]phenyl}acetonitrile
SMILES:
C1=C(C=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)CC#N
Tpsa:
33.02
Logp:
4.63848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4