CS-0541170
2-(P-tolyl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 92962-65-7
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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
C₁₆H₁₅NOS
Molecular Weight
269.36
Synonyms
2-(4-Methylphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
SMILES
CC1=CC=C(C=C1)C2CC(=O)NC3=CC=CC=C3S2
Tpsa
29.1
Logp
4.17062
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: C₁₆H₁₅NOS
Molecular Weight: 269.36
Synonyms: 2-(4-Methylphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
SMILES: CC1=CC=C(C=C1)C2CC(=O)NC3=CC=CC=C3S2
Tpsa: 29.1
Logp: 4.17062
H Acceptors: 2
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:
C₁₆H₁₅NOS
Molecular Weight:
269.36
Synonyms:
2-(4-Methylphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
SMILES:
CC1=CC=C(C=C1)C2CC(=O)NC3=CC=CC=C3S2
Tpsa:
29.1
Logp:
4.17062
H Acceptors:
2
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: C₁₆H₁₅NO₂S
Molecular Weight: 285.36
Synonyms: 2-(4-Methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
SMILES: O=C1CC(C2=CC=C(OC)C=C2)SC3=CC=CC=C3N1
Tpsa: 38.33
Logp: 3.8708
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₅NO₂S
Molecular Weight:
285.36
Synonyms:
2-(4-Methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
SMILES:
O=C1CC(C2=CC=C(OC)C=C2)SC3=CC=CC=C3N1
Tpsa:
38.33
Logp:
3.8708
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₅NOS
Molecular Weight: 281.37
Synonyms: None
SMILES: O=C1C[C@H](/C=C/C2=CC=CC=C2)SC3=CC=CC=C3N1
Tpsa: 29.1
Logp: 4.2029
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₅NOS
Molecular Weight:
281.37
Synonyms:
None
SMILES:
O=C1C[C@H](/C=C/C2=CC=CC=C2)SC3=CC=CC=C3N1
Tpsa:
29.1
Logp:
4.2029
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₂ClNOS
Molecular Weight: 289.78
Synonyms: None
SMILES: O=C1CC(C2=CC=CC=C2)SC3=CC=C(Cl)C=C3N1
Tpsa: 29.1
Logp: 4.5156
H Acceptors: 2
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:
C₁₅H₁₂ClNOS
Molecular Weight:
289.78
Synonyms:
None
SMILES:
O=C1CC(C2=CC=CC=C2)SC3=CC=C(Cl)C=C3N1
Tpsa:
29.1
Logp:
4.5156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1