CS-0555916
1-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-3-ol
Manufacturer: ChemScene
CAS Number: 6119-12-6
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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
C₉H₉ClN₂O
Molecular Weight
196.63
Synonyms
1-(4-Chlorophenyl)pyrazolidin-3-one
SMILES
OC1=NN(C2=CC=C(Cl)C=C2)CC1
Tpsa
35.83
Logp
2.4216
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6119-12-6 | 1-(4-CHLOROPHENYL)-3-HYDROXY-4,5-DIHYDRO-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: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: 1-(4-Chlorophenyl)pyrazolidin-3-one
SMILES: OC1=NN(C2=CC=C(Cl)C=C2)CC1
Tpsa: 35.83
Logp: 2.4216
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:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
1-(4-Chlorophenyl)pyrazolidin-3-one
SMILES:
OC1=NN(C2=CC=C(Cl)C=C2)CC1
Tpsa:
35.83
Logp:
2.4216
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: C₁₅H₁₂Cl₃NO
Molecular Weight: 328.62
Synonyms: N(2)-n-Butyl-N(1)-(3-nitro-4-methoxybenzenesulfonyl) Urea
SMILES: C1=CC=C(C=C1)C(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2
Tpsa: 29.1
Logp: 4.5279
H Acceptors: 1
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:
C₁₅H₁₂Cl₃NO
Molecular Weight:
328.62
Synonyms:
N(2)-n-Butyl-N(1)-(3-nitro-4-methoxybenzenesulfonyl) Urea
SMILES:
C1=CC=C(C=C1)C(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2
Tpsa:
29.1
Logp:
4.5279
H Acceptors:
1
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: C₁₈H₂₀N₂O₅S
Molecular Weight: 376.43
Synonyms: 4-{4-[(3,4-dimethylanilino)sulfonyl]anilino}-4-oxobutanoic acid
SMILES: O=C(O)CCC(NC1=CC=C(S(=O)(NC2=CC=C(C)C(C)=C2)=O)C=C1)=O
Tpsa: 112.57
Logp: 2.90754
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₅S
Molecular Weight:
376.43
Synonyms:
4-{4-[(3,4-dimethylanilino)sulfonyl]anilino}-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NC1=CC=C(S(=O)(NC2=CC=C(C)C(C)=C2)=O)C=C1)=O
Tpsa:
112.57
Logp:
2.90754
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: Ethyl (6-methylimidazo[1,2-a]pyridin-2-yl)-acetate
SMILES: CCOC(=O)CC1=CN2C=C(C=CC2=N1)C
Tpsa: 43.6
Logp: 1.74832
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
Ethyl (6-methylimidazo[1,2-a]pyridin-2-yl)-acetate
SMILES:
CCOC(=O)CC1=CN2C=C(C=CC2=N1)C
Tpsa:
43.6
Logp:
1.74832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3