CS-0569852
Methyl 2-(1-(2-chlorophenyl)-5-oxo-2,5-dihydro-1H-pyrazol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1158233-60-3
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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
C₁₂H₁₁ClN₂O₃
Molecular Weight
266.68
Synonyms
methyl 2-[1-(2-chlorophenyl)-5-hydroxy-1H-pyrazol-3-yl]acetate
SMILES
COC(=O)CC1=CC(=O)N(N1)C2=CC=CC=C2Cl
Tpsa
64.09
Logp
1.5345
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: methyl 2-[1-(2-chlorophenyl)-5-hydroxy-1H-pyrazol-3-yl]acetate
SMILES: COC(=O)CC1=CC(=O)N(N1)C2=CC=CC=C2Cl
Tpsa: 64.09
Logp: 1.5345
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:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
methyl 2-[1-(2-chlorophenyl)-5-hydroxy-1H-pyrazol-3-yl]acetate
SMILES:
COC(=O)CC1=CC(=O)N(N1)C2=CC=CC=C2Cl
Tpsa:
64.09
Logp:
1.5345
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: C₂₈H₂₀N₂
Molecular Weight: 384.47
Synonyms: 9,10-bis((E)-2-(pyridin-3-yl)vinyl)anthracene
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C=CC4=CN=CC=C4)C=CC5=CN=CC=C5
Tpsa: 25.78
Logp: 7.1238
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₀N₂
Molecular Weight:
384.47
Synonyms:
9,10-bis((E)-2-(pyridin-3-yl)vinyl)anthracene
SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C=CC4=CN=CC=C4)C=CC5=CN=CC=C5
Tpsa:
25.78
Logp:
7.1238
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNS
Molecular Weight: 218.11
Synonyms: 2-bromo-4-cyclobutyl-1,3-thiazole
SMILES: C1CC(C1)C2=CSC(=N2)Br
Tpsa: 12.89
Logp: 3.1731
H Acceptors: 2
H Donors: 0
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:
C₇H₈BrNS
Molecular Weight:
218.11
Synonyms:
2-bromo-4-cyclobutyl-1,3-thiazole
SMILES:
C1CC(C1)C2=CSC(=N2)Br
Tpsa:
12.89
Logp:
3.1731
H Acceptors:
2
H Donors:
0
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: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: None
SMILES: O[C@@H]1[C@@H](N)CNCC1
Tpsa: 58.28
Logp: -1.3321
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](N)CNCC1
Tpsa:
58.28
Logp:
-1.3321
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0