CS-0569894
4-(4-Isopropylphenyl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 941573-49-5
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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
C₁₂H₁₅N₃
Molecular Weight
201.27
Synonyms
4-(4-Isopropyl-phenyl)-1H-pyrazol-3-ylamine
SMILES
CC(C)C1=CC=C(C=C1)C2=C(NN=C2)N
Tpsa
54.7
Logp
2.7823
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941573-49-5 | 4-(4-isopropylphenyl)-1h-pyrazol-3-amine | A2B Chem | -- |
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 4-(4-Isopropyl-phenyl)-1H-pyrazol-3-ylamine
SMILES: CC(C)C1=CC=C(C=C1)C2=C(NN=C2)N
Tpsa: 54.7
Logp: 2.7823
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
4-(4-Isopropyl-phenyl)-1H-pyrazol-3-ylamine
SMILES:
CC(C)C1=CC=C(C=C1)C2=C(NN=C2)N
Tpsa:
54.7
Logp:
2.7823
H Acceptors:
2
H Donors:
2
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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: Benzoic acid, 4-amino-2,5-difluoro-3-methyl-, methyl ester (9CI)
SMILES: O=C(OC)C1=CC(F)=C(N)C(C)=C1F
Tpsa: 52.32
Logp: 1.64202
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
Benzoic acid, 4-amino-2,5-difluoro-3-methyl-, methyl ester (9CI)
SMILES:
O=C(OC)C1=CC(F)=C(N)C(C)=C1F
Tpsa:
52.32
Logp:
1.64202
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: C₈H₅F₂IO₂
Molecular Weight: 298.03
Synonyms: None
SMILES: CC1=C(C(=CC(=C1I)F)C(=O)O)F
Tpsa: 37.3
Logp: 2.57602
H Acceptors: 1
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:
C₈H₅F₂IO₂
Molecular Weight:
298.03
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1I)F)C(=O)O)F
Tpsa:
37.3
Logp:
2.57602
H Acceptors:
1
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: C₁₄H₁₇I₂NO₃
Molecular Weight: 501.10
Synonyms: N-(benzyloxycarbonyl)-2,6-bis(iodomethyl)morpholine
SMILES: C1C(OC(CN1C(=O)OCC2=CC=CC=C2)CI)CI
Tpsa: 38.77
Logp: 3.2626
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇I₂NO₃
Molecular Weight:
501.10
Synonyms:
N-(benzyloxycarbonyl)-2,6-bis(iodomethyl)morpholine
SMILES:
C1C(OC(CN1C(=O)OCC2=CC=CC=C2)CI)CI
Tpsa:
38.77
Logp:
3.2626
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4