CS-1094502
2-((5-Chloro-1,2,3-thiadiazol-4-yl)methoxy)benzaldehyde O-methyl oxime
Manufacturer: ChemScene
CAS Number: 338954-28-2
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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
C₁₁H₁₀ClN₃O₂S
Molecular Weight
283.73
Synonyms
None
SMILES
ClC=1SN=NC1COC=2C=CC=CC2C=NOC
Tpsa
56.6
Logp
2.7508
H Acceptors
6
H Donors
0
Rotatable Bonds
5
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: C₁₁H₁₀ClN₃O₂S
Molecular Weight: 283.73
Synonyms: None
SMILES: ClC=1SN=NC1COC=2C=CC=CC2C=NOC
Tpsa: 56.6
Logp: 2.7508
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₀ClN₃O₂S
Molecular Weight:
283.73
Synonyms:
None
SMILES:
ClC=1SN=NC1COC=2C=CC=CC2C=NOC
Tpsa:
56.6
Logp:
2.7508
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: None
SMILES: O=C(C1=CC=C(OC)C=C1)C2=CON=C2C(=O)C
Tpsa: 69.4
Logp: 2.1168
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC)C=C1)C2=CON=C2C(=O)C
Tpsa:
69.4
Logp:
2.1168
H Acceptors:
5
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: C₇H₉F₂NO₂
Molecular Weight: 177.15
Synonyms: None
SMILES: FC1([C@]2(C[C@H](NC2)C(O)=O)C1)F
Tpsa: 49.33
Logp: 0.4583
H Acceptors: 2
H Donors: 2
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:
C₇H₉F₂NO₂
Molecular Weight:
177.15
Synonyms:
None
SMILES:
FC1([C@]2(C[C@H](NC2)C(O)=O)C1)F
Tpsa:
49.33
Logp:
0.4583
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂S
Molecular Weight: 229.30
Synonyms: None
SMILES: O=C(OCC(C)(C)C)NC=1SN=NC1C
Tpsa: 64.11
Logp: 2.44112
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
O=C(OCC(C)(C)C)NC=1SN=NC1C
Tpsa:
64.11
Logp:
2.44112
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2