CS-0588629
2-Amino-5-(methylthio)phenol
Manufacturer: ChemScene
CAS Number: 883840-03-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NOS
Molecular Weight
155.22
Synonyms
2-amino-5-methylsulfanylphenol
SMILES
OC1=CC(SC)=CC=C1N
Tpsa
46.25
Logp
1.6963
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883840-03-7 | 2-Amino-5-(methylthio)phenol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: 2-amino-5-methylsulfanylphenol
SMILES: OC1=CC(SC)=CC=C1N
Tpsa: 46.25
Logp: 1.6963
H Acceptors: 3
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:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
2-amino-5-methylsulfanylphenol
SMILES:
OC1=CC(SC)=CC=C1N
Tpsa:
46.25
Logp:
1.6963
H Acceptors:
3
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: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: None
SMILES: BrC1=C(O)C=C(N=C1C)C
Tpsa: 33.12
Logp: 2.16654
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:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
None
SMILES:
BrC1=C(O)C=C(N=C1C)C
Tpsa:
33.12
Logp:
2.16654
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: C₁₅H₁₂BrCl₂NO
Molecular Weight: 373.07
Synonyms: 1-(3-bromophenyl)-3-[(3,4-dichlorophenyl)amino]propan-1-one
SMILES: C1=CC(=CC(=C1)Br)C(=O)CCNC2=CC(=C(C=C2)Cl)Cl
Tpsa: 29.1
Logp: 5.4408
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:
C₁₅H₁₂BrCl₂NO
Molecular Weight:
373.07
Synonyms:
1-(3-bromophenyl)-3-[(3,4-dichlorophenyl)amino]propan-1-one
SMILES:
C1=CC(=CC(=C1)Br)C(=O)CCNC2=CC(=C(C=C2)Cl)Cl
Tpsa:
29.1
Logp:
5.4408
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: C₁₇H₁₈BrNO₂
Molecular Weight: 348.23
Synonyms: 1-(3-bromophenyl)-3-[(4-ethoxyphenyl)amino]propan-1-one
SMILES: CCOC1=CC=C(C=C1)NCCC(=O)C2=CC(=CC=C2)Br
Tpsa: 38.33
Logp: 4.5327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈BrNO₂
Molecular Weight:
348.23
Synonyms:
1-(3-bromophenyl)-3-[(4-ethoxyphenyl)amino]propan-1-one
SMILES:
CCOC1=CC=C(C=C1)NCCC(=O)C2=CC(=CC=C2)Br
Tpsa:
38.33
Logp:
4.5327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7