CS-0554027
5-(3-Nitro-4-(1H-pyrazol-1-yl)phenyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1228552-57-5
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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
C₁₂H₉N₅O₂
Molecular Weight
255.23
Synonyms
None
SMILES
C1=CN(N=C1)C2=C(C=C(C=C2)C3=CC=NN3)[N+](=O)[O-]
Tpsa
89.64
Logp
2.1706
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228552-57-5 | 1-[2-Nitro-4-(1H-pyrazol-3-yl)phenyl]-1H-pyrazole | A2B Chem | -- |
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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: C₁₂H₉N₅O₂
Molecular Weight: 255.23
Synonyms: None
SMILES: C1=CN(N=C1)C2=C(C=C(C=C2)C3=CC=NN3)[N+](=O)[O-]
Tpsa: 89.64
Logp: 2.1706
H Acceptors: 5
H Donors: 1
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:
C₁₂H₉N₅O₂
Molecular Weight:
255.23
Synonyms:
None
SMILES:
C1=CN(N=C1)C2=C(C=C(C=C2)C3=CC=NN3)[N+](=O)[O-]
Tpsa:
89.64
Logp:
2.1706
H Acceptors:
5
H Donors:
1
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: [(2S,5R)-5-ethyl-2-morpholinyl]methanol
SMILES: CC[C@@H]1CO[C@@H](CN1)CO
Tpsa: 41.49
Logp: -0.2543
H Acceptors: 3
H Donors: 2
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
[(2S,5R)-5-ethyl-2-morpholinyl]methanol
SMILES:
CC[C@@H]1CO[C@@H](CN1)CO
Tpsa:
41.49
Logp:
-0.2543
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₁IN₂O
Molecular Weight: 350.15
Synonyms: 3-Iodo-4-benzyloxy-7-azaindole
SMILES: C1=CC=C(C=C1)COC2=C3C(=CNC3=NC=C2)I
Tpsa: 37.91
Logp: 3.7465
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁IN₂O
Molecular Weight:
350.15
Synonyms:
3-Iodo-4-benzyloxy-7-azaindole
SMILES:
C1=CC=C(C=C1)COC2=C3C(=CNC3=NC=C2)I
Tpsa:
37.91
Logp:
3.7465
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: 1-(Phenylsulfonyl)-4-methoxy-5-azaindole
SMILES: COC1=NC=CC2=C1C=CN2S(=O)(C3=CC=CC=C3)=O
Tpsa: 61.19
Logp: 2.2819
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:
C₁₄H₁₂N₂O₃S
Molecular Weight:
288.32
Synonyms:
1-(Phenylsulfonyl)-4-methoxy-5-azaindole
SMILES:
COC1=NC=CC2=C1C=CN2S(=O)(C3=CC=CC=C3)=O
Tpsa:
61.19
Logp:
2.2819
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3