CS-0547686
2-(Pyridin-3-yl)benzo[b][1,4]thiazepine
Manufacturer: ChemScene
CAS Number: 866039-31-8
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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
C₁₄H₁₀N₂S
Molecular Weight
238.31
Synonyms
2-(3-Pyridinyl)-1,5-benzothiazepine
SMILES
C1=CC=C2C(=C1)N=CC=C(S2)C3=CN=CC=C3
Tpsa
25.25
Logp
3.9307
H Acceptors
3
H Donors
0
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
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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: C₁₄H₁₀N₂S
Molecular Weight: 238.31
Synonyms: 2-(3-Pyridinyl)-1,5-benzothiazepine
SMILES: C1=CC=C2C(=C1)N=CC=C(S2)C3=CN=CC=C3
Tpsa: 25.25
Logp: 3.9307
H Acceptors: 3
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:
C₁₄H₁₀N₂S
Molecular Weight:
238.31
Synonyms:
2-(3-Pyridinyl)-1,5-benzothiazepine
SMILES:
C1=CC=C2C(=C1)N=CC=C(S2)C3=CN=CC=C3
Tpsa:
25.25
Logp:
3.9307
H Acceptors:
3
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: C₁₂H₈ClN₃S
Molecular Weight: 261.73
Synonyms: None
SMILES: C1=CN(C=C1)C2=NC=CC(=N2)C3=CC=C(S3)Cl
Tpsa: 30.71
Logp: 3.6492
H Acceptors: 4
H Donors: 0
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:
C₁₂H₈ClN₃S
Molecular Weight:
261.73
Synonyms:
None
SMILES:
C1=CN(C=C1)C2=NC=CC(=N2)C3=CC=C(S3)Cl
Tpsa:
30.71
Logp:
3.6492
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(C1=C(C)OC(C)=C1)NCC#C
Tpsa: 42.24
Logp: 1.25944
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(C1=C(C)OC(C)=C1)NCC#C
Tpsa:
42.24
Logp:
1.25944
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 8-Methoxy-1-methylquinolin-2-one
SMILES: CN1C(=O)C=CC2=C1C(=CC=C2)OC
Tpsa: 31.23
Logp: 1.5471
H Acceptors: 3
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
8-Methoxy-1-methylquinolin-2-one
SMILES:
CN1C(=O)C=CC2=C1C(=CC=C2)OC
Tpsa:
31.23
Logp:
1.5471
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1