CS-0767682
6-Chloro-N-Ethyl-4-phenyl-4H-benzo[d][1,3]thiazin-2-amine
Manufacturer: ChemScene
CAS Number: 16781-39-8
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅ClN₂S
Molecular Weight
302.82
Synonyms
None
SMILES
CCNC1=NC2=C(C=C(Cl)C=C2)C(S1)C1=CC=CC=C1
Tpsa
24.39
Logp
4.7732
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16781-39-8 | 4H-3,1-Benzothiazin-2-amine, 6-chloro-N-ethyl-4-phenyl- | 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅ClN₂S
Molecular Weight: 302.82
Synonyms: None
SMILES: CCNC1=NC2=C(C=C(Cl)C=C2)C(S1)C1=CC=CC=C1
Tpsa: 24.39
Logp: 4.7732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₂S
Molecular Weight:
302.82
Synonyms:
None
SMILES:
CCNC1=NC2=C(C=C(Cl)C=C2)C(S1)C1=CC=CC=C1
Tpsa:
24.39
Logp:
4.7732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂O₃
Molecular Weight: 274.35
Synonyms: None
SMILES: CCC1=C(CCC(C1C)C(O)=O)C1=CC=C(OC)C=C1
Tpsa: 46.53
Logp: 3.9895
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂O₃
Molecular Weight:
274.35
Synonyms:
None
SMILES:
CCC1=C(CCC(C1C)C(O)=O)C1=CC=C(OC)C=C1
Tpsa:
46.53
Logp:
3.9895
H Acceptors:
2
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: C₇H₅F₃N₂O₅S
Molecular Weight: 286.19
Synonyms: None
SMILES: CC1=NC(=C(OS(=O)(=O)C(F)(F)F)C=C1)[N+]([O-])=O
Tpsa: 99.4
Logp: 1.52662
H Acceptors: 6
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:
C₇H₅F₃N₂O₅S
Molecular Weight:
286.19
Synonyms:
None
SMILES:
CC1=NC(=C(OS(=O)(=O)C(F)(F)F)C=C1)[N+]([O-])=O
Tpsa:
99.4
Logp:
1.52662
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NO₅S
Molecular Weight: 203.17
Synonyms: None
SMILES: OC(=O)C1=CC=C(N=C1)S(O)(=O)=O
Tpsa: 104.56
Logp: 0.0265
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NO₅S
Molecular Weight:
203.17
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(N=C1)S(O)(=O)=O
Tpsa:
104.56
Logp:
0.0265
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2