CS-0253818
(2-Aminothiazol-5-yl)(p-tolyl)methanone
Manufacturer: ChemScene
CAS Number: 27053-22-1
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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
C₁₁H₁₀N₂OS
Molecular Weight
218.27
Synonyms
None
SMILES
O=C(C1=CN=C(N)S1)C2=CC=C(C)C=C2
Tpsa
55.98
Logp
2.26472
H Acceptors
4
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: None
SMILES: O=C(C1=CN=C(N)S1)C2=CC=C(C)C=C2
Tpsa: 55.98
Logp: 2.26472
H Acceptors: 4
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:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
None
SMILES:
O=C(C1=CN=C(N)S1)C2=CC=C(C)C=C2
Tpsa:
55.98
Logp:
2.26472
H Acceptors:
4
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: C₁₂H₁₉ClN₂O₄
Molecular Weight: 290.74
Synonyms: 1-Piperidinecarboxylic acid, 4-[[chloro(hydroxyimino)methyl]carbonyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C(/C(Cl)=N/O)=O)CC1)OC(C)(C)C
Tpsa: 79.2
Logp: 2.2291
H Acceptors: 5
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:
C₁₂H₁₉ClN₂O₄
Molecular Weight:
290.74
Synonyms:
1-Piperidinecarboxylic acid, 4-[[chloro(hydroxyimino)methyl]carbonyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C(/C(Cl)=N/O)=O)CC1)OC(C)(C)C
Tpsa:
79.2
Logp:
2.2291
H Acceptors:
5
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: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: None
SMILES: O=CC1=C2C=CC=CC2=C(C)C=C1O
Tpsa: 37.3
Logp: 2.66632
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=CC1=C2C=CC=CC2=C(C)C=C1O
Tpsa:
37.3
Logp:
2.66632
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: None
SMILES: FC(C1=CC=C(COCCN)C=C1)(F)F
Tpsa: 35.25
Logp: 2.1807
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
None
SMILES:
FC(C1=CC=C(COCCN)C=C1)(F)F
Tpsa:
35.25
Logp:
2.1807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4