CS-0134471
10-Fluoro-6,11-dihydrodibenzo[b,e]thiepin-11-ol
Manufacturer: ChemScene
CAS Number: 1820002-36-5
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
C₁₄H₁₁FOS
Molecular Weight
246.30
Synonyms
None
SMILES
OC1C2=CC=CC=C2SCC3=CC=CC(F)=C13
Tpsa
20.23
Logp
3.5131
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820002-36-5 | 10-Fluoro-6,11-dihydrodibenzo[b,e]thiepin-11-ol | 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
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: C₁₄H₁₁FOS
Molecular Weight: 246.30
Synonyms: None
SMILES: OC1C2=CC=CC=C2SCC3=CC=CC(F)=C13
Tpsa: 20.23
Logp: 3.5131
H Acceptors: 2
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:
C₁₄H₁₁FOS
Molecular Weight:
246.30
Synonyms:
None
SMILES:
OC1C2=CC=CC=C2SCC3=CC=CC(F)=C13
Tpsa:
20.23
Logp:
3.5131
H Acceptors:
2
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: C₁₃H₁₉N₃O₄
Molecular Weight: 281.31
Synonyms: None
SMILES: O=C(C1=C2N(C=N1)CCCN(C(OC(C)(C)C)=O)C2)O
Tpsa: 84.66
Logp: 1.7221
H Acceptors: 5
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:
C₁₃H₁₉N₃O₄
Molecular Weight:
281.31
Synonyms:
None
SMILES:
O=C(C1=C2N(C=N1)CCCN(C(OC(C)(C)C)=O)C2)O
Tpsa:
84.66
Logp:
1.7221
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD20278289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: 1,2,3,4-Tetrahydro-isoquinoline-4-carboxylic acid hydrochloride
SMILES: O=C(C1CNCC2=C1C=CC=C2)O.[H]Cl
Tpsa: 49.33
Logp: 1.3798
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD20278289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
1,2,3,4-Tetrahydro-isoquinoline-4-carboxylic acid hydrochloride
SMILES:
O=C(C1CNCC2=C1C=CC=C2)O.[H]Cl
Tpsa:
49.33
Logp:
1.3798
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00157150
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₃
Molecular Weight: 198.60
Synonyms: Benzeneacetic acid, 4-chloro-α-oxo-, methyl ester
SMILES: O=C(OC)C(C1=CC=C(Cl)C=C1)=O
Tpsa: 43.37
Logp: 1.6957
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00157150
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₃
Molecular Weight:
198.60
Synonyms:
Benzeneacetic acid, 4-chloro-α-oxo-, methyl ester
SMILES:
O=C(OC)C(C1=CC=C(Cl)C=C1)=O
Tpsa:
43.37
Logp:
1.6957
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2