CS-0547805
4-((5,6-Dihydro-4H-1,3-thiazin-2-yl)amino)phenol
Manufacturer: ChemScene
CAS Number: 540771-32-2
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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
C₁₀H₁₂N₂OS
Molecular Weight
208.28
Synonyms
4-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YLAMINO)-PHENOL
SMILES
C1CN=C(SC1)NC2=CC=C(C=C2)O
Tpsa
44.62
Logp
2.297
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 540771-32-2 | 4-(5,6-Dihydro-4H-1,3-thiazin-2-ylamino)phenol | A2B Chem | -- |
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: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: 4-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YLAMINO)-PHENOL
SMILES: C1CN=C(SC1)NC2=CC=C(C=C2)O
Tpsa: 44.62
Logp: 2.297
H Acceptors: 4
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:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
4-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YLAMINO)-PHENOL
SMILES:
C1CN=C(SC1)NC2=CC=C(C=C2)O
Tpsa:
44.62
Logp:
2.297
H Acceptors:
4
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: C₁₉H₁₃N₃O₂S
Molecular Weight: 347.39
Synonyms: 2-{[1-(4-methylbenzenesulfonyl)-1H-indol-3-yl]methylidene}propanedinitrile
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=C(C#N)C#N
Tpsa: 86.65
Logp: 3.61728
H Acceptors: 5
H Donors: 0
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:
C₁₉H₁₃N₃O₂S
Molecular Weight:
347.39
Synonyms:
2-{[1-(4-methylbenzenesulfonyl)-1H-indol-3-yl]methylidene}propanedinitrile
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=C(C#N)C#N
Tpsa:
86.65
Logp:
3.61728
H Acceptors:
5
H Donors:
0
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: CC(C)C(=O)N=C1NC(=O)CS1
Tpsa: 58.53
Logp: 0.388
H Acceptors: 3
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
CC(C)C(=O)N=C1NC(=O)CS1
Tpsa:
58.53
Logp:
0.388
H Acceptors:
3
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: C₁₄H₁₀O₂S
Molecular Weight: 242.29
Synonyms: 2-methoxythioxanthen-9-one
SMILES: O=C1C2=C(SC3=C1C=CC=C3)C=CC(OC)=C2
Tpsa: 26.3
Logp: 3.4233
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀O₂S
Molecular Weight:
242.29
Synonyms:
2-methoxythioxanthen-9-one
SMILES:
O=C1C2=C(SC3=C1C=CC=C3)C=CC(OC)=C2
Tpsa:
26.3
Logp:
3.4233
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1