CS-0473864
7-(Aminomethyl)-2H-benzo[b][1,4]thiazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 1889489-30-8
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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
C₉H₁₀N₂OS
Molecular Weight
194.25
Synonyms
None
SMILES
NCC1=CC2=C(C=C1)NC(=O)CS2
Tpsa
55.12
Logp
1.1895
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1889489-30-8 | 7-(aminomethyl)-4H-1,4-benzothiazin-3-one | 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
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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: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: None
SMILES: NCC1=CC2=C(C=C1)NC(=O)CS2
Tpsa: 55.12
Logp: 1.1895
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:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
None
SMILES:
NCC1=CC2=C(C=C1)NC(=O)CS2
Tpsa:
55.12
Logp:
1.1895
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: C₈H₇NOS₂
Molecular Weight: 197.28
Synonyms: None
SMILES: O=C1NC2=C(SC1)C=C(S)C=C2
Tpsa: 29.1
Logp: 2.0195
H Acceptors: 3
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:
C₈H₇NOS₂
Molecular Weight:
197.28
Synonyms:
None
SMILES:
O=C1NC2=C(SC1)C=C(S)C=C2
Tpsa:
29.1
Logp:
2.0195
H Acceptors:
3
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: C₉H₉NOS₂
Molecular Weight: 211.30
Synonyms: None
SMILES: SCC1=CC2=C(C=C1)NC(=O)CS2
Tpsa: 29.1
Logp: 2.1606
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:
C₉H₉NOS₂
Molecular Weight:
211.30
Synonyms:
None
SMILES:
SCC1=CC2=C(C=C1)NC(=O)CS2
Tpsa:
29.1
Logp:
2.1606
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: C₈H₉ClN₂OS
Molecular Weight: 216.69
Synonyms: None
SMILES: Cl.NC1=CC2=C(C=C1)SCC(=O)N2
Tpsa: 55.12
Logp: 1.7348
H Acceptors: 3
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:
C₈H₉ClN₂OS
Molecular Weight:
216.69
Synonyms:
None
SMILES:
Cl.NC1=CC2=C(C=C1)SCC(=O)N2
Tpsa:
55.12
Logp:
1.7348
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0