CS-0763083
7-[3-(Hydroxymethyl)phenyl]-4H-1,4-benzothiazin-3-one
Manufacturer: ChemScene
CAS Number: 1349717-29-8
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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
C₁₅H₁₃NO₂S
Molecular Weight
271.33
Synonyms
None
SMILES
OCC1=CC(=CC=C1)C1=CC=C2NC(=O)CSC2=C1
Tpsa
49.33
Logp
2.8901
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1349717-29-8 | 3-(3-Oxo-3,4-dihydro-2H-benzothiazin-7-yl)benzyl alcohol | 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: C₁₅H₁₃NO₂S
Molecular Weight: 271.33
Synonyms: None
SMILES: OCC1=CC(=CC=C1)C1=CC=C2NC(=O)CSC2=C1
Tpsa: 49.33
Logp: 2.8901
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₃NO₂S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
OCC1=CC(=CC=C1)C1=CC=C2NC(=O)CSC2=C1
Tpsa:
49.33
Logp:
2.8901
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₉N₃O₃S
Molecular Weight: 273.35
Synonyms: None
SMILES: CON(C)CC1=CSC(NC(=O)OC(C)(C)C)=N1
Tpsa: 63.69
Logp: 2.4833
H Acceptors: 6
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:
C₁₁H₁₉N₃O₃S
Molecular Weight:
273.35
Synonyms:
None
SMILES:
CON(C)CC1=CSC(NC(=O)OC(C)(C)C)=N1
Tpsa:
63.69
Logp:
2.4833
H Acceptors:
6
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: C₈H₅BrClF₃
Molecular Weight: 273.48
Synonyms: None
SMILES: FC(F)(F)C(Br)C1=CC=C(Cl)C=C1
Tpsa: 0
Logp: 4.3383
H Acceptors: 0
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:
C₈H₅BrClF₃
Molecular Weight:
273.48
Synonyms:
None
SMILES:
FC(F)(F)C(Br)C1=CC=C(Cl)C=C1
Tpsa:
0
Logp:
4.3383
H Acceptors:
0
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: C₈H₅BrClF₃
Molecular Weight: 273.48
Synonyms: None
SMILES: FC(F)(F)C(Br)C1=CC=CC=C1Cl
Tpsa: 0
Logp: 4.3383
H Acceptors: 0
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:
C₈H₅BrClF₃
Molecular Weight:
273.48
Synonyms:
None
SMILES:
FC(F)(F)C(Br)C1=CC=CC=C1Cl
Tpsa:
0
Logp:
4.3383
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1