CS-0727918
4-(2-Methoxyphenyl)-3-methyl-1-phenyl-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 895013-36-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃O
Molecular Weight
279.34
Synonyms
None
SMILES
COC1=C(C=CC=C1)C1=C(N)N(N=C1C)C1=CC=CC=C1
Tpsa
53.07
Logp
3.43852
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 895013-36-2 | 4-(2-Methoxy-phenyl)-5-methyl-2-phenyl-2H-pyrazol-3-ylamine | 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: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: None
SMILES: COC1=C(C=CC=C1)C1=C(N)N(N=C1C)C1=CC=CC=C1
Tpsa: 53.07
Logp: 3.43852
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)C1=C(N)N(N=C1C)C1=CC=CC=C1
Tpsa:
53.07
Logp:
3.43852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O
Molecular Weight: 293.36
Synonyms: None
SMILES: COC1=C(C=CC=C1)C1=C(N)N(N=C1C)C1=CC=C(C)C=C1
Tpsa: 53.07
Logp: 3.74694
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O
Molecular Weight:
293.36
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)C1=C(N)N(N=C1C)C1=CC=C(C)C=C1
Tpsa:
53.07
Logp:
3.74694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrN₃
Molecular Weight: 328.21
Synonyms: None
SMILES: CC1=CC=C(C=C1)N1N=CC(=C1N)C1=CC=C(Br)C=C1
Tpsa: 43.84
Logp: 4.19242
H Acceptors: 3
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:
C₁₆H₁₄BrN₃
Molecular Weight:
328.21
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N1N=CC(=C1N)C1=CC=C(Br)C=C1
Tpsa:
43.84
Logp:
4.19242
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: COCC(O)CNC1=CC=CC=C1
Tpsa: 41.49
Logp: 1.1058
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
COCC(O)CNC1=CC=CC=C1
Tpsa:
41.49
Logp:
1.1058
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5