CS-0122754
3-tert-Butyl-1-(3,4-Dimethylphenyl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 1025893-78-0
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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
C₁₅H₂₁N₃
Molecular Weight
243.35
Synonyms
None
SMILES
NC1=CC(C(C)(C)C)=NN1C2=CC=C(C)C(C)=C2
Tpsa
43.84
Logp
3.36884
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1025893-78-0 | 3-tert-Butyl-1-(3,4-Dimethylphenyl)-1H-pyrazol-5-amine | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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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: C₁₅H₂₁N₃
Molecular Weight: 243.35
Synonyms: None
SMILES: NC1=CC(C(C)(C)C)=NN1C2=CC=C(C)C(C)=C2
Tpsa: 43.84
Logp: 3.36884
H Acceptors: 3
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:
C₁₅H₂₁N₃
Molecular Weight:
243.35
Synonyms:
None
SMILES:
NC1=CC(C(C)(C)C)=NN1C2=CC=C(C)C(C)=C2
Tpsa:
43.84
Logp:
3.36884
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02091536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃
Molecular Weight: 249.74
Synonyms: 5-TERT-BUTYL-2-(4-CHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES: NC1=CC(C(C)(C)C)=NN1C2=CC=C(Cl)C=C2
Tpsa: 43.84
Logp: 3.4054
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02091536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃
Molecular Weight:
249.74
Synonyms:
5-TERT-BUTYL-2-(4-CHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES:
NC1=CC(C(C)(C)C)=NN1C2=CC=C(Cl)C=C2
Tpsa:
43.84
Logp:
3.4054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04115094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FN₃
Molecular Weight: 233.28
Synonyms: 5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-amine
SMILES: NC1=CC(C(C)(C)C)=NN1C2=CC=C(F)C=C2
Tpsa: 43.84
Logp: 2.8911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FN₃
Molecular Weight:
233.28
Synonyms:
5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-amine
SMILES:
NC1=CC(C(C)(C)C)=NN1C2=CC=C(F)C=C2
Tpsa:
43.84
Logp:
2.8911
H Acceptors:
3
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: C₁₃H₁₆N₄O₂
Molecular Weight: 260.29
Synonyms: None
SMILES: NC1=CC(C(C)(C)C)=NN1C2=CC=CC([N+]([O-])=O)=C2
Tpsa: 86.98
Logp: 2.6602
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₆N₄O₂
Molecular Weight:
260.29
Synonyms:
None
SMILES:
NC1=CC(C(C)(C)C)=NN1C2=CC=CC([N+]([O-])=O)=C2
Tpsa:
86.98
Logp:
2.6602
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2