CS-0477329
Ethyl 4-bromo-1-ethyl-5-nitro-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1669415-56-8
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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
C₉H₁₁BrN₂O₄
Molecular Weight
291.10
Synonyms
None
SMILES
CCOC(=O)C1N(CC)C([N+](=O)[O-])=C(Br)C=1
Tpsa
74.37
Logp
2.3554
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1669415-56-8 | Ethyl 4-bromo-1-ethyl-5-nitro-1H-pyrrole-2-carboxylate | A2B Chem | -- |
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
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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: C₉H₁₁BrN₂O₄
Molecular Weight: 291.10
Synonyms: None
SMILES: CCOC(=O)C1N(CC)C([N+](=O)[O-])=C(Br)C=1
Tpsa: 74.37
Logp: 2.3554
H Acceptors: 5
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:
C₉H₁₁BrN₂O₄
Molecular Weight:
291.10
Synonyms:
None
SMILES:
CCOC(=O)C1N(CC)C([N+](=O)[O-])=C(Br)C=1
Tpsa:
74.37
Logp:
2.3554
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28142889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₄
Molecular Weight: 266.34
Synonyms: 5-tert-butyl-2-quinolin-6-yl-2H-pyrazol-3-ylamine
SMILES: CC(C)(C)C1=NN(C(N)=C1)C1=CC=C2N=CC=CC2=C1
Tpsa: 56.73
Logp: 3.3002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28142889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₄
Molecular Weight:
266.34
Synonyms:
5-tert-butyl-2-quinolin-6-yl-2H-pyrazol-3-ylamine
SMILES:
CC(C)(C)C1=NN(C(N)=C1)C1=CC=C2N=CC=CC2=C1
Tpsa:
56.73
Logp:
3.3002
H Acceptors:
4
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: C₂₀H₁₇NO₆
Molecular Weight: 367.35
Synonyms: Roxadustat Impurity 33
SMILES: COC(=O)C1=NC(COC(C)=O)=C2C=C(OC3=CC=CC=C3)C=CC2=C1O
Tpsa: 94.95
Logp: 3.5824
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₆
Molecular Weight:
367.35
Synonyms:
Roxadustat Impurity 33
SMILES:
COC(=O)C1=NC(COC(C)=O)=C2C=C(OC3=CC=CC=C3)C=CC2=C1O
Tpsa:
94.95
Logp:
3.5824
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFN₄
Molecular Weight: 269.07
Synonyms: None
SMILES: NC1=NC=C(N=N1)C1=CC(F)=C(Br)C=C1
Tpsa: 64.69
Logp: 2.0224
H Acceptors: 4
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:
C₉H₆BrFN₄
Molecular Weight:
269.07
Synonyms:
None
SMILES:
NC1=NC=C(N=N1)C1=CC(F)=C(Br)C=C1
Tpsa:
64.69
Logp:
2.0224
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1