CS-1174788
2-Amino-3-(methylthio)phenol
Manufacturer: ChemScene
CAS Number: 1243283-17-1
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
None
SMILES
OC1=CC=CC(SC)=C1N
Tpsa
46.25
Logp
1.6963
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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
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: None
SMILES: OC1=CC=CC(SC)=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:
None
SMILES:
OC1=CC=CC(SC)=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: C₁₃H₉BrFNO₃
Molecular Weight: 326.12
Synonyms: None
SMILES: O=[N+](C1=C(F)C(Br)=CC=C1OCC2=CC=CC=C2)[O-]
Tpsa: 52.37
Logp: 4.0754
H Acceptors: 3
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:
C₁₃H₉BrFNO₃
Molecular Weight:
326.12
Synonyms:
None
SMILES:
O=[N+](C1=C(F)C(Br)=CC=C1OCC2=CC=CC=C2)[O-]
Tpsa:
52.37
Logp:
4.0754
H Acceptors:
3
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: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: None
SMILES: N#CC1=CC2=C(NC=C2N)C=C1.Cl
Tpsa: 65.6
Logp: 2.04358
H Acceptors: 2
H Donors: 2
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:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
None
SMILES:
N#CC1=CC2=C(NC=C2N)C=C1.Cl
Tpsa:
65.6
Logp:
2.04358
H Acceptors:
2
H Donors:
2
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: C₂₀H₂₄BNO₆
Molecular Weight: 385.22
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC=CC=C3)C([N+]([O-])=O)=C2OC)O1
Tpsa: 80.06
Logp: 3.4816
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄BNO₆
Molecular Weight:
385.22
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC3=CC=CC=C3)C([N+]([O-])=O)=C2OC)O1
Tpsa:
80.06
Logp:
3.4816
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6