CS-0072265
3,5-Dimethyl-4-phenyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 4345-49-7
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Purity
97%
MDL No
MFCD00159662
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂
Molecular Weight
172.23
Synonyms
None
SMILES
CC1=C(C2=CC=CC=C2)C(C)=NN1
Tpsa
28.68
Logp
2.69354
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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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
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Purity: 97%
MDL No: MFCD00159662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: CC1=C(C2=CC=CC=C2)C(C)=NN1
Tpsa: 28.68
Logp: 2.69354
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00159662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
CC1=C(C2=CC=CC=C2)C(C)=NN1
Tpsa:
28.68
Logp:
2.69354
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03198074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 6-Ethoxy-2-hydroxyquinoline-3-carbaldehyde
SMILES: O=C1C(C=O)=CC2=CC(OCC)=CC=C2N1
Tpsa: 59.16
Logp: 1.7393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03198074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
6-Ethoxy-2-hydroxyquinoline-3-carbaldehyde
SMILES:
O=C1C(C=O)=CC2=CC(OCC)=CC=C2N1
Tpsa:
59.16
Logp:
1.7393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂OS
Molecular Weight: 301.20
Synonyms: 2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one monohydrobromide
SMILES: N=C1SCCN1CC(C2=CC=CC=C2)=O.Br
Tpsa: 44.16
Logp: 2.43077
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂OS
Molecular Weight:
301.20
Synonyms:
2-(2-Iminothiazolidin-3-yl)-1-phenylethan-1-one monohydrobromide
SMILES:
N=C1SCCN1CC(C2=CC=CC=C2)=O.Br
Tpsa:
44.16
Logp:
2.43077
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01072122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: IFLAB-BB F1066-0061
SMILES: O=C1N2C=CC=C(C)C2=NC(N3CCCC3)=C1C=O
Tpsa: 54.68
Logp: 1.41562
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01072122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
IFLAB-BB F1066-0061
SMILES:
O=C1N2C=CC=C(C)C2=NC(N3CCCC3)=C1C=O
Tpsa:
54.68
Logp:
1.41562
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2