CS-0435461
1-(p-Tolyl)-1H-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 90839-86-4
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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
C₁₀H₁₁N₃
Molecular Weight
173.21
Synonyms
None
SMILES
NC1=CN(C2=CC=C(C)C=C2)N=C1
Tpsa
43.84
Logp
1.76292
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90839-86-4 | 1-(p-Tolyl)-1H-pyrazol-4-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: NC1=CN(C2=CC=C(C)C=C2)N=C1
Tpsa: 43.84
Logp: 1.76292
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:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
NC1=CN(C2=CC=C(C)C=C2)N=C1
Tpsa:
43.84
Logp:
1.76292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₄O₂
Molecular Weight: 190.59
Synonyms: None
SMILES: O=[N+](C1=NC=C(NN)C=C1)[O-].Cl
Tpsa: 94.08
Logp: 0.6972
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₄O₂
Molecular Weight:
190.59
Synonyms:
None
SMILES:
O=[N+](C1=NC=C(NN)C=C1)[O-].Cl
Tpsa:
94.08
Logp:
0.6972
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆FNO₂
Molecular Weight: 189.23
Synonyms: tert-butyl 3-fluorocyclobutylcarbaMate
SMILES: O=C(OC(C)(C)C)NC1CC(F)C1
Tpsa: 38.33
Logp: 2.0116
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆FNO₂
Molecular Weight:
189.23
Synonyms:
tert-butyl 3-fluorocyclobutylcarbaMate
SMILES:
O=C(OC(C)(C)C)NC1CC(F)C1
Tpsa:
38.33
Logp:
2.0116
H Acceptors:
2
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: C₁₆H₂₀FIO₅
Molecular Weight: 438.23
Synonyms: None
SMILES: FC1=C(CC2(CC3)OCCO2)C3=CC(OCOCCOC)=C1I
Tpsa: 46.15
Logp: 2.6614
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀FIO₅
Molecular Weight:
438.23
Synonyms:
None
SMILES:
FC1=C(CC2(CC3)OCCO2)C3=CC(OCOCCOC)=C1I
Tpsa:
46.15
Logp:
2.6614
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6