CS-0563983
5-Nitro-3-(trifluoromethyl)-1H-indazole
Manufacturer: ChemScene
CAS Number: 57631-07-9
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Purity
98%
MDL No
MFCD11111671
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃N₃O₂
Molecular Weight
231.13
Synonyms
1H-Indazole, 5-nitro-3-(trifluoromethyl)-
SMILES
[O-][N+](C1=CC2=C(C=C1)NN=C2C(F)(F)F)=O
Tpsa
71.82
Logp
2.4899
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57631-07-9 | 1H-INDAZOLE, 5-NITRO-3-(TRIFLUOROMETHYL)- | 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: MFCD11111671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃N₃O₂
Molecular Weight: 231.13
Synonyms: 1H-Indazole, 5-nitro-3-(trifluoromethyl)-
SMILES: [O-][N+](C1=CC2=C(C=C1)NN=C2C(F)(F)F)=O
Tpsa: 71.82
Logp: 2.4899
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11111671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃N₃O₂
Molecular Weight:
231.13
Synonyms:
1H-Indazole, 5-nitro-3-(trifluoromethyl)-
SMILES:
[O-][N+](C1=CC2=C(C=C1)NN=C2C(F)(F)F)=O
Tpsa:
71.82
Logp:
2.4899
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23706752
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 6-Cyano-3-methyl-pyridine-2-carboxylic acid methyl ester
SMILES: N#CC1=CC=C(C)C(C(OC)=O)=N1
Tpsa: 62.98
Logp: 1.0483
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23706752
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
6-Cyano-3-methyl-pyridine-2-carboxylic acid methyl ester
SMILES:
N#CC1=CC=C(C)C(C(OC)=O)=N1
Tpsa:
62.98
Logp:
1.0483
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₉O₄P
Molecular Weight: 270.26
Synonyms: None
SMILES: O=P(OC)(CC(C1CC1)C2=CC(O)=CC=C2)OC
Tpsa: 55.76
Logp: 3.3717
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉O₄P
Molecular Weight:
270.26
Synonyms:
None
SMILES:
O=P(OC)(CC(C1CC1)C2=CC(O)=CC=C2)OC
Tpsa:
55.76
Logp:
3.3717
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-tert-Butylsalicylic acid
SMILES: O=C(O)C1=CC=CC(C(C)(C)C)=C1O
Tpsa: 57.53
Logp: 2.3879
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-tert-Butylsalicylic acid
SMILES:
O=C(O)C1=CC=CC(C(C)(C)C)=C1O
Tpsa:
57.53
Logp:
2.3879
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1