CS-0647430
3-(1,1-Dimethylethyl)-1-[(4-fluorophenyl)methyl]-1H-pyrazole-5-carboxylic acid hydrazide
Manufacturer: ChemScene
CAS Number: 263762-14-7
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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
C₁₅H₁₉FN₄O
Molecular Weight
290.34
Synonyms
None
SMILES
O=C(C1=CC(C(C)(C)C)=NN1CC2=CC=C(C=C2)F)NN
Tpsa
72.94
Logp
1.9715
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 263762-14-7 | 1H-Pyrazole-5-carboxylic acid, 3-(1,1-dimethylethyl)-1-[(4-fluorophenyl)methyl]-, hydrazide | A2B Chem | ₹ 37,817.52 |
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: C₁₅H₁₉FN₄O
Molecular Weight: 290.34
Synonyms: None
SMILES: O=C(C1=CC(C(C)(C)C)=NN1CC2=CC=C(C=C2)F)NN
Tpsa: 72.94
Logp: 1.9715
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₉FN₄O
Molecular Weight:
290.34
Synonyms:
None
SMILES:
O=C(C1=CC(C(C)(C)C)=NN1CC2=CC=C(C=C2)F)NN
Tpsa:
72.94
Logp:
1.9715
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrNO₃
Molecular Weight: 354.24
Synonyms: None
SMILES: O=C(N1C[C@H](C(CBr)=O)[C@@H](CC)C1)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 3.2452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BrNO₃
Molecular Weight:
354.24
Synonyms:
None
SMILES:
O=C(N1C[C@H](C(CBr)=O)[C@@H](CC)C1)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
3.2452
H Acceptors:
3
H Donors:
0
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: C₈H₈ClN₃O₄
Molecular Weight: 245.62
Synonyms: None
SMILES: CC(NC1=CC([N+]([O-])=O)=C(Cl)N=C1OC)=O
Tpsa: 94.36
Logp: 1.6102
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:
C₈H₈ClN₃O₄
Molecular Weight:
245.62
Synonyms:
None
SMILES:
CC(NC1=CC([N+]([O-])=O)=C(Cl)N=C1OC)=O
Tpsa:
94.36
Logp:
1.6102
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: C₄H₅BrN₂O
Molecular Weight: 177.00
Synonyms: None
SMILES: CCC1=NN=C(Br)O1
Tpsa: 38.92
Logp: 1.3945
H Acceptors: 3
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:
C₄H₅BrN₂O
Molecular Weight:
177.00
Synonyms:
None
SMILES:
CCC1=NN=C(Br)O1
Tpsa:
38.92
Logp:
1.3945
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1