CS-1083989
Picolinaldehyde O-((2-chlorothiazol-5-yl)methyl) oxime
Manufacturer: ChemScene
CAS Number: 303987-20-4
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN₃OS
Molecular Weight
253.71
Synonyms
None
SMILES
ClC1=NC=C(S1)CON=CC2=NC=CC=C2
Tpsa
47.37
Logp
2.7422
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃OS
Molecular Weight: 253.71
Synonyms: None
SMILES: ClC1=NC=C(S1)CON=CC2=NC=CC=C2
Tpsa: 47.37
Logp: 2.7422
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃OS
Molecular Weight:
253.71
Synonyms:
None
SMILES:
ClC1=NC=C(S1)CON=CC2=NC=CC=C2
Tpsa:
47.37
Logp:
2.7422
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₄
Molecular Weight: 284.27
Synonyms: None
SMILES: O=C(ON=CC1=CC=CC(=C1)N(=O)=O)C2=CC=CC(=C2)C
Tpsa: 81.8
Logp: 3.09412
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₄
Molecular Weight:
284.27
Synonyms:
None
SMILES:
O=C(ON=CC1=CC=CC(=C1)N(=O)=O)C2=CC=CC(=C2)C
Tpsa:
81.8
Logp:
3.09412
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₄NO₂
Molecular Weight: 277.21
Synonyms: None
SMILES: O=C(C=C(NOCC1=CC=C(F)C=C1)C)C(F)(F)F
Tpsa: 38.33
Logp: 2.8821
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₄NO₂
Molecular Weight:
277.21
Synonyms:
None
SMILES:
O=C(C=C(NOCC1=CC=C(F)C=C1)C)C(F)(F)F
Tpsa:
38.33
Logp:
2.8821
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₂N₃S
Molecular Weight: 281.32
Synonyms: None
SMILES: FC1=CC=C(N=CC2=CN=C(SCC)N2C)C(F)=C1
Tpsa: 30.18
Logp: 3.5609
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₂N₃S
Molecular Weight:
281.32
Synonyms:
None
SMILES:
FC1=CC=C(N=CC2=CN=C(SCC)N2C)C(F)=C1
Tpsa:
30.18
Logp:
3.5609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4