CS-0505821
2-(Tert-butyl)-4-chloro-5-hydroxypyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 88093-48-5
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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
C₈H₁₁ClN₂O₂
Molecular Weight
202.64
Synonyms
2-tert-Butyl-4-chloro-5-hydroxypyridazin-3(2H)-one
SMILES
O=C1C(Cl)=C(O)C=NN1C(C)(C)C
Tpsa
55.12
Logp
1.3573
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88093-48-5 | 3(2H)-Pyridazinone,4-chloro-2-(1,1-dimethylethyl)-5-hydroxy- | 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: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: 2-tert-Butyl-4-chloro-5-hydroxypyridazin-3(2H)-one
SMILES: O=C1C(Cl)=C(O)C=NN1C(C)(C)C
Tpsa: 55.12
Logp: 1.3573
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
2-tert-Butyl-4-chloro-5-hydroxypyridazin-3(2H)-one
SMILES:
O=C1C(Cl)=C(O)C=NN1C(C)(C)C
Tpsa:
55.12
Logp:
1.3573
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11875868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO
Molecular Weight: 239.19
Synonyms: 5-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-3-carbaldehyde
SMILES: O=CC1=CNC(C2=CC=CC=C2C(F)(F)F)=C1
Tpsa: 32.86
Logp: 3.513
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11875868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO
Molecular Weight:
239.19
Synonyms:
5-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-3-carbaldehyde
SMILES:
O=CC1=CNC(C2=CC=CC=C2C(F)(F)F)=C1
Tpsa:
32.86
Logp:
3.513
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: C₇H₈S
Molecular Weight: 124.20
Synonyms: 2-CYCLOPROPYL-THIOPHENE
SMILES: C1(C2CC2)=CC=CS1
Tpsa: 0
Logp: 2.6255
H Acceptors: 1
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:
C₇H₈S
Molecular Weight:
124.20
Synonyms:
2-CYCLOPROPYL-THIOPHENE
SMILES:
C1(C2CC2)=CC=CS1
Tpsa:
0
Logp:
2.6255
H Acceptors:
1
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: C₂₂H₁₄O₂
Molecular Weight: 310.35
Synonyms: 1,2-Dinaphthalen-2-ylethane-1,2-dione
SMILES: O=C(C1=CC=C2C=CC=CC2=C1)C(C3=CC=C4C=CC=CC4=C3)=O
Tpsa: 34.14
Logp: 5.0586
H Acceptors: 2
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:
C₂₂H₁₄O₂
Molecular Weight:
310.35
Synonyms:
1,2-Dinaphthalen-2-ylethane-1,2-dione
SMILES:
O=C(C1=CC=C2C=CC=CC2=C1)C(C3=CC=C4C=CC=CC4=C3)=O
Tpsa:
34.14
Logp:
5.0586
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3