CS-0541109
2-(Naphthalen-1-yl)-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 89813-63-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₅NOS
Molecular Weight
305.39
Synonyms
1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2-(1-naphthalenyl)-
SMILES
C1C(SC2=CC=CC=C2NC1=O)C3=CC=CC4=CC=CC=C43
Tpsa
29.1
Logp
5.0154
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅NOS
Molecular Weight: 305.39
Synonyms: 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2-(1-naphthalenyl)-
SMILES: C1C(SC2=CC=CC=C2NC1=O)C3=CC=CC4=CC=CC=C43
Tpsa: 29.1
Logp: 5.0154
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:
C₁₉H₁₅NOS
Molecular Weight:
305.39
Synonyms:
1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2-(1-naphthalenyl)-
SMILES:
C1C(SC2=CC=CC=C2NC1=O)C3=CC=CC4=CC=CC=C43
Tpsa:
29.1
Logp:
5.0154
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: C₁₃H₁₁NOS₂
Molecular Weight: 261.36
Synonyms: 2-(2-thienyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
SMILES: O=C1CC(C2=CC=CS2)SC3=CC=CC=C3N1
Tpsa: 29.1
Logp: 3.9237
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:
C₁₃H₁₁NOS₂
Molecular Weight:
261.36
Synonyms:
2-(2-thienyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
SMILES:
O=C1CC(C2=CC=CS2)SC3=CC=CC=C3N1
Tpsa:
29.1
Logp:
3.9237
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: C₁₃H₁₁NO₂S
Molecular Weight: 245.30
Synonyms: 1,5-Benzothiazepin-4(5H)-one, 2-(2-furanyl)-2,3-dihydro-
SMILES: C1C(SC2=CC=CC=C2NC1=O)C3=CC=CO3
Tpsa: 42.24
Logp: 3.4552
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:
C₁₃H₁₁NO₂S
Molecular Weight:
245.30
Synonyms:
1,5-Benzothiazepin-4(5H)-one, 2-(2-furanyl)-2,3-dihydro-
SMILES:
C1C(SC2=CC=CC=C2NC1=O)C3=CC=CO3
Tpsa:
42.24
Logp:
3.4552
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: C₁₂H₁₅NOS
Molecular Weight: 221.32
Synonyms: None
SMILES: O=C1CC(CCC)SC2=CC=CC=C2N1
Tpsa: 29.1
Logp: 3.2896
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:
C₁₂H₁₅NOS
Molecular Weight:
221.32
Synonyms:
None
SMILES:
O=C1CC(CCC)SC2=CC=CC=C2N1
Tpsa:
29.1
Logp:
3.2896
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2