CS-0122601
3-tert-Butyl-1-Phenyl-1H-pyrazole-4,5-diamine
Manufacturer: ChemScene
CAS Number: 957780-69-7
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Purity
98%
MDL No
MFCD12547012
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₄
Molecular Weight
230.31
Synonyms
None
SMILES
NC1=C(N)N(C2=CC=CC=C2)N=C1C(C)(C)C
Tpsa
69.86
Logp
2.3342
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957780-69-7 | 3-tert-butyl-1-phenyl-1H-pyrazole-4,5-diamine | 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: MFCD12547012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₄
Molecular Weight: 230.31
Synonyms: None
SMILES: NC1=C(N)N(C2=CC=CC=C2)N=C1C(C)(C)C
Tpsa: 69.86
Logp: 2.3342
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12547012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₄
Molecular Weight:
230.31
Synonyms:
None
SMILES:
NC1=C(N)N(C2=CC=CC=C2)N=C1C(C)(C)C
Tpsa:
69.86
Logp:
2.3342
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04115076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Cl₂N₃
Molecular Weight: 284.18
Synonyms: 5-Tert-butyl-2-(3,5-dichloro-phenyl)-2H-pyrazol-3-ylamine
SMILES: NC1=CC(C(C)(C)C)=NN1C2=CC(Cl)=CC(Cl)=C2
Tpsa: 43.84
Logp: 4.0588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Cl₂N₃
Molecular Weight:
284.18
Synonyms:
5-Tert-butyl-2-(3,5-dichloro-phenyl)-2H-pyrazol-3-ylamine
SMILES:
NC1=CC(C(C)(C)C)=NN1C2=CC(Cl)=CC(Cl)=C2
Tpsa:
43.84
Logp:
4.0588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04115078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrN₃
Molecular Weight: 294.19
Synonyms: 2-(2-Bromo-phenyl)-5-tert-butyl-2H-pyrazol-3-ylamine
SMILES: NC1=CC(C(C)(C)C)=NN1C2=CC=CC=C2Br
Tpsa: 43.84
Logp: 3.5145
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrN₃
Molecular Weight:
294.19
Synonyms:
2-(2-Bromo-phenyl)-5-tert-butyl-2H-pyrazol-3-ylamine
SMILES:
NC1=CC(C(C)(C)C)=NN1C2=CC=CC=C2Br
Tpsa:
43.84
Logp:
3.5145
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09863893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O
Molecular Weight: 245.32
Synonyms: 5-tert-butyl-2-(3-methoxyphenyl)pyrazol-3-amine
SMILES: NC1=CC(C(C)(C)C)=NN1C2=CC=CC(OC)=C2
Tpsa: 53.07
Logp: 2.7606
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09863893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O
Molecular Weight:
245.32
Synonyms:
5-tert-butyl-2-(3-methoxyphenyl)pyrazol-3-amine
SMILES:
NC1=CC(C(C)(C)C)=NN1C2=CC=CC(OC)=C2
Tpsa:
53.07
Logp:
2.7606
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2