CS-0570843
8,11-Dichlorodibenzo[b,f][1,4]thiazepine
Manufacturer: ChemScene
CAS Number: 13745-93-2
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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
C₁₃H₇Cl₂NS
Molecular Weight
280.17
Synonyms
None
SMILES
ClC=1C=CC=2SC=3C=CC=CC3C(Cl)=NC2C1
Tpsa
12.36
Logp
5.1217
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: C₁₃H₇Cl₂NS
Molecular Weight: 280.17
Synonyms: None
SMILES: ClC=1C=CC=2SC=3C=CC=CC3C(Cl)=NC2C1
Tpsa: 12.36
Logp: 5.1217
H Acceptors: 2
H Donors: 0
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:
C₁₃H₇Cl₂NS
Molecular Weight:
280.17
Synonyms:
None
SMILES:
ClC=1C=CC=2SC=3C=CC=CC3C(Cl)=NC2C1
Tpsa:
12.36
Logp:
5.1217
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₀O₃Si
Molecular Weight: 276.40
Synonyms: trans-5-(Dimethylphenylsilyl)-2-(hydroxymethyl)-2-cyclopentene-1-carboxylic acid
SMILES: C[Si](C)([C@H]1CC=C([C@@H]1C(=O)O)CO)C2=CC=CC=C2
Tpsa: 57.53
Logp: 1.9954
H Acceptors: 2
H Donors: 2
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:
C₁₅H₂₀O₃Si
Molecular Weight:
276.40
Synonyms:
trans-5-(Dimethylphenylsilyl)-2-(hydroxymethyl)-2-cyclopentene-1-carboxylic acid
SMILES:
C[Si](C)([C@H]1CC=C([C@@H]1C(=O)O)CO)C2=CC=CC=C2
Tpsa:
57.53
Logp:
1.9954
H Acceptors:
2
H Donors:
2
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 6-HYDROXY-2-(3-PYRIDINYL)-4(3H)-PYRIMIDINONE
SMILES: C1=CC(=CN=C1)C2=NC(=CC(=O)N2)O
Tpsa: 78.87
Logp: 0.5375
H Acceptors: 4
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
6-HYDROXY-2-(3-PYRIDINYL)-4(3H)-PYRIMIDINONE
SMILES:
C1=CC(=CN=C1)C2=NC(=CC(=O)N2)O
Tpsa:
78.87
Logp:
0.5375
H Acceptors:
4
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: C₉H₁₀Br₂O
Molecular Weight: 293.98
Synonyms: Phenol,3,4-dibromo-2,5,6-trimethyl
SMILES: OC1=C(C)C(C)=C(Br)C(Br)=C1C
Tpsa: 20.23
Logp: 3.84246
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀Br₂O
Molecular Weight:
293.98
Synonyms:
Phenol,3,4-dibromo-2,5,6-trimethyl
SMILES:
OC1=C(C)C(C)=C(Br)C(Br)=C1C
Tpsa:
20.23
Logp:
3.84246
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0