CS-0563177
1-(4-(Tert-butyl)phenyl)-3-methyl-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 866472-25-5
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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
C₁₄H₁₉N₃
Molecular Weight
229.32
Synonyms
1-(4-tert-Butylphenyl)-3-methyl-1H-pyrazol-5-amine
SMILES
CC1=NN(C(=C1)N)C2=CC=C(C=C2)C(C)(C)C
Tpsa
43.84
Logp
3.06042
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866472-25-5 | 1-(4-tert-Butylphenyl)-3-methyl-1H-pyrazol-5-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: 1-(4-tert-Butylphenyl)-3-methyl-1H-pyrazol-5-amine
SMILES: CC1=NN(C(=C1)N)C2=CC=C(C=C2)C(C)(C)C
Tpsa: 43.84
Logp: 3.06042
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:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
1-(4-tert-Butylphenyl)-3-methyl-1H-pyrazol-5-amine
SMILES:
CC1=NN(C(=C1)N)C2=CC=C(C=C2)C(C)(C)C
Tpsa:
43.84
Logp:
3.06042
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: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: None
SMILES: CCC(C)NC1=C(C=C(C=C1[N+](=O)[O-])C)[N+](=O)[O-]
Tpsa: 98.31
Logp: 3.02182
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
None
SMILES:
CCC(C)NC1=C(C=C(C=C1[N+](=O)[O-])C)[N+](=O)[O-]
Tpsa:
98.31
Logp:
3.02182
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: CC(C)(C)N(C(=O)C1=CC=CC=C1N)N
Tpsa: 72.35
Logp: 1.3832
H Acceptors: 3
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC(C)(C)N(C(=O)C1=CC=CC=C1N)N
Tpsa:
72.35
Logp:
1.3832
H Acceptors:
3
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: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: N-tert-butyl-2-nitrobenzohydrazide
SMILES: CC(C)(C)N(C(=O)C1=CC=CC=C1[N+](=O)[O-])N
Tpsa: 89.47
Logp: 1.7092
H Acceptors: 4
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:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
N-tert-butyl-2-nitrobenzohydrazide
SMILES:
CC(C)(C)N(C(=O)C1=CC=CC=C1[N+](=O)[O-])N
Tpsa:
89.47
Logp:
1.7092
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2