CS-0548033
5-(Phenylamino)-1,2-dihydro-3H-pyrazol-3-one
Manufacturer: ChemScene
CAS Number: 246863-95-6
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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
C₉H₉N₃O
Molecular Weight
175.19
Synonyms
None
SMILES
O=C1C=C(NN1)NC=2C=CC=CC2
Tpsa
60.68
Logp
1.4466
H Acceptors
2
H Donors
3
Rotatable Bonds
2
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: O=C1C=C(NN1)NC=2C=CC=CC2
Tpsa: 60.68
Logp: 1.4466
H Acceptors: 2
H Donors: 3
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
O=C1C=C(NN1)NC=2C=CC=CC2
Tpsa:
60.68
Logp:
1.4466
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₀ClNOS
Molecular Weight: 251.73
Synonyms: 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one
SMILES: CC(=O)C1=CN=C(SC1)C2=CC=C(C=C2)Cl
Tpsa: 29.43
Logp: 3.3063
H Acceptors: 3
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:
C₁₂H₁₀ClNOS
Molecular Weight:
251.73
Synonyms:
1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one
SMILES:
CC(=O)C1=CN=C(SC1)C2=CC=C(C=C2)Cl
Tpsa:
29.43
Logp:
3.3063
H Acceptors:
3
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: CC1=CC(=CC=C1)NC(=O)CN2CCC(C2)N
Tpsa: 58.36
Logp: 0.96652
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)NC(=O)CN2CCC(C2)N
Tpsa:
58.36
Logp:
0.96652
H Acceptors:
3
H Donors:
2
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 1-(pent-4-en-1-yl)-1h-pyrazol-4-yl]methanamine
SMILES: NCC1=CN(CCCC=C)N=C1
Tpsa: 43.84
Logp: 1.308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
1-(pent-4-en-1-yl)-1h-pyrazol-4-yl]methanamine
SMILES:
NCC1=CN(CCCC=C)N=C1
Tpsa:
43.84
Logp:
1.308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5