CS-0700205
N-(2-Amino-5-(phenylthio)phenyl)-2-methoxyacetamide
Manufacturer: ChemScene
CAS Number: 58306-67-5
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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
C₁₅H₁₆N₂O₂S
Molecular Weight
288.36
Synonyms
None
SMILES
COCC(=O)NC1=C(N)C=CC(SC2=CC=CC=C2)=C1
Tpsa
64.35
Logp
3.0049
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58306-67-5 | N-(2-Amino-5-(phenylthio)phenyl)-2-methoxyacetamide | 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: C₁₅H₁₆N₂O₂S
Molecular Weight: 288.36
Synonyms: None
SMILES: COCC(=O)NC1=C(N)C=CC(SC2=CC=CC=C2)=C1
Tpsa: 64.35
Logp: 3.0049
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₆N₂O₂S
Molecular Weight:
288.36
Synonyms:
None
SMILES:
COCC(=O)NC1=C(N)C=CC(SC2=CC=CC=C2)=C1
Tpsa:
64.35
Logp:
3.0049
H Acceptors:
4
H Donors:
2
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: C₉H₁₀BrNO₂S
Molecular Weight: 276.15
Synonyms: None
SMILES: BrC1=C(C=CC=C1)S(=O)(=O)N1CCC1
Tpsa: 37.38
Logp: 1.8435
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀BrNO₂S
Molecular Weight:
276.15
Synonyms:
None
SMILES:
BrC1=C(C=CC=C1)S(=O)(=O)N1CCC1
Tpsa:
37.38
Logp:
1.8435
H Acceptors:
2
H Donors:
0
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: C₁₁H₇BF₃N₃O₂
Molecular Weight: 281.00
Synonyms: None
SMILES: NC1=C(C#N)C(=NC2=CC=C(C=C12)B(O)O)C(F)(F)F
Tpsa: 103.16
Logp: 0.38728
H Acceptors: 5
H Donors: 3
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:
C₁₁H₇BF₃N₃O₂
Molecular Weight:
281.00
Synonyms:
None
SMILES:
NC1=C(C#N)C(=NC2=CC=C(C=C12)B(O)O)C(F)(F)F
Tpsa:
103.16
Logp:
0.38728
H Acceptors:
5
H Donors:
3
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: C₁₁H₄F₄N₂O
Molecular Weight: 256.16
Synonyms: None
SMILES: FC1=CC=C2NC(=C(C#N)C(=O)C2=C1)C(F)(F)F
Tpsa: 56.65
Logp: 2.55768
H Acceptors: 2
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:
C₁₁H₄F₄N₂O
Molecular Weight:
256.16
Synonyms:
None
SMILES:
FC1=CC=C2NC(=C(C#N)C(=O)C2=C1)C(F)(F)F
Tpsa:
56.65
Logp:
2.55768
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0