CS-0339182
3,5-Bis(3,4-dimethylphenyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1159993-16-4
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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
C₁₉H₂₀N₂
Molecular Weight
276.38
Synonyms
None
SMILES
CC1=CC=C(C=C1C)C2=CC(=NN2)C3=CC=C(C)C(=C3)C
Tpsa
28.68
Logp
4.97738
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159993-16-4 | 3,5-bis(3,4-dimethylphenyl)-1H-pyrazole | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂
Molecular Weight: 276.38
Synonyms: None
SMILES: CC1=CC=C(C=C1C)C2=CC(=NN2)C3=CC=C(C)C(=C3)C
Tpsa: 28.68
Logp: 4.97738
H Acceptors: 1
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:
C₁₉H₂₀N₂
Molecular Weight:
276.38
Synonyms:
None
SMILES:
CC1=CC=C(C=C1C)C2=CC(=NN2)C3=CC=C(C)C(=C3)C
Tpsa:
28.68
Logp:
4.97738
H Acceptors:
1
H Donors:
1
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: C₁₁H₉BrClNO
Molecular Weight: 286.55
Synonyms: 4-(Bromomethyl)-3-(4-chlorophenyl)-5-methyl-1,2-oxazole
SMILES: CC1=C(CBr)C(C2=CC=C(Cl)C=C2)=NO1
Tpsa: 26.03
Logp: 4.19832
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉BrClNO
Molecular Weight:
286.55
Synonyms:
4-(Bromomethyl)-3-(4-chlorophenyl)-5-methyl-1,2-oxazole
SMILES:
CC1=C(CBr)C(C2=CC=C(Cl)C=C2)=NO1
Tpsa:
26.03
Logp:
4.19832
H Acceptors:
2
H Donors:
0
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: tert-Butyl 3-(4-aminoanilino)piperidine-1-carboxylate
SMILES: O=C(N1CC(NC2=CC=C(N)C=C2)CCC1)OC(C)(C)C
Tpsa: 67.59
Logp: 3.0802
H Acceptors: 4
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:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
tert-Butyl 3-(4-aminoanilino)piperidine-1-carboxylate
SMILES:
O=C(N1CC(NC2=CC=C(N)C=C2)CCC1)OC(C)(C)C
Tpsa:
67.59
Logp:
3.0802
H Acceptors:
4
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: CC1=C(C(=O)O)N=C2C(=CC=CN12)Cl
Tpsa: 54.6
Logp: 1.99432
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
CC1=C(C(=O)O)N=C2C(=CC=CN12)Cl
Tpsa:
54.6
Logp:
1.99432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1