CS-0122862
1-[(4-tert-Butylphenyl)methyl]-1H-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 1152842-20-0
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Purity
98%
MDL No
MFCD11128218
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃
Molecular Weight
229.32
Synonyms
None
SMILES
NC1=CN(CC2=CC=C(C(C)(C)C)C=C2)N=C1
Tpsa
43.84
Logp
2.8111
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152842-20-0 | 1-[(4-tert-Butylphenyl)methyl]-1H-pyrazol-4-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: MFCD11128218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: None
SMILES: NC1=CN(CC2=CC=C(C(C)(C)C)C=C2)N=C1
Tpsa: 43.84
Logp: 2.8111
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11128218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
NC1=CN(CC2=CC=C(C(C)(C)C)C=C2)N=C1
Tpsa:
43.84
Logp:
2.8111
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02055773
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 1-(2-METHYL-BENZYL)-1H-PYRAZOL-4-YLAMINE
SMILES: NC1=CN(CC2=CC=CC=C2C)N=C1
Tpsa: 43.84
Logp: 1.82202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02055773
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
1-(2-METHYL-BENZYL)-1H-PYRAZOL-4-YLAMINE
SMILES:
NC1=CN(CC2=CC=CC=C2C)N=C1
Tpsa:
43.84
Logp:
1.82202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11128208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N₃O
Molecular Weight: 257.21
Synonyms: None
SMILES: NC1=CN(CC2=CC=C(OC(F)(F)F)C=C2)N=C1
Tpsa: 53.07
Logp: 2.4122
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11128208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃N₃O
Molecular Weight:
257.21
Synonyms:
None
SMILES:
NC1=CN(CC2=CC=C(OC(F)(F)F)C=C2)N=C1
Tpsa:
53.07
Logp:
2.4122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12110898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂N₃
Molecular Weight: 209.20
Synonyms: None
SMILES: NC1=CN(CC2=CC=CC(F)=C2F)N=C1
Tpsa: 43.84
Logp: 1.7918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12110898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₂N₃
Molecular Weight:
209.20
Synonyms:
None
SMILES:
NC1=CN(CC2=CC=CC(F)=C2F)N=C1
Tpsa:
43.84
Logp:
1.7918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2