CS-0558606
N-(3-(methylthio)phenyl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 664350-53-2
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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
C₁₂H₁₁NO₂S
Molecular Weight
233.29
Synonyms
None
SMILES
CSC1=CC=CC(=C1)NC(=O)C2=CC=CO2
Tpsa
42.24
Logp
3.2538
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: None
SMILES: CSC1=CC=CC(=C1)NC(=O)C2=CC=CO2
Tpsa: 42.24
Logp: 3.2538
H Acceptors: 3
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
None
SMILES:
CSC1=CC=CC(=C1)NC(=O)C2=CC=CO2
Tpsa:
42.24
Logp:
3.2538
H Acceptors:
3
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: C₁₅H₁₁NO₃S
Molecular Weight: 285.32
Synonyms: [4-(1,3-BENZOTHIAZOL-2-YL)PHENOXY]ACETIC ACID
SMILES: O=C(O)COC1=CC=C(C2=NC3=CC=CC=C3S2)C=C1
Tpsa: 59.42
Logp: 3.4267
H Acceptors: 4
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:
C₁₅H₁₁NO₃S
Molecular Weight:
285.32
Synonyms:
[4-(1,3-BENZOTHIAZOL-2-YL)PHENOXY]ACETIC ACID
SMILES:
O=C(O)COC1=CC=C(C2=NC3=CC=CC=C3S2)C=C1
Tpsa:
59.42
Logp:
3.4267
H Acceptors:
4
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 2-(2-Methoxy-benzyl)-butyric acid
SMILES: CC[C@H](CC1=CC=CC=C1OC)C(=O)O
Tpsa: 46.53
Logp: 2.3485
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
2-(2-Methoxy-benzyl)-butyric acid
SMILES:
CC[C@H](CC1=CC=CC=C1OC)C(=O)O
Tpsa:
46.53
Logp:
2.3485
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄S
Molecular Weight: 200.65
Synonyms: 6-chloro-2-(Methylsulfanyl)-7H-purine
SMILES: CSC1=NC2=C(C(=N1)Cl)NC=N2
Tpsa: 54.46
Logp: 1.7282
H Acceptors: 4
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:
C₆H₅ClN₄S
Molecular Weight:
200.65
Synonyms:
6-chloro-2-(Methylsulfanyl)-7H-purine
SMILES:
CSC1=NC2=C(C(=N1)Cl)NC=N2
Tpsa:
54.46
Logp:
1.7282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1