CS-0468912
(R)-7,8-difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-ol
Manufacturer: ChemScene
CAS Number: 2227197-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468912-1g | In Stock | ₹ 1,07,245.00 |
CS-0468912 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,245.00
GST (18%): ₹ 19,304.10
Total Price: ₹ 1,26,549.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₂OS
Molecular Weight
264.29
Synonyms
None
SMILES
O[C@H]1C2=CC=CC=C2SCC3=C(F)C(F)=CC=C13
Tpsa
20.23
Logp
3.6522
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₁₄H₁₀F₂OS
Molecular Weight: 264.29
Synonyms: None
SMILES: O[C@H]1C2=CC=CC=C2SCC3=C(F)C(F)=CC=C13
Tpsa: 20.23
Logp: 3.6522
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:
C₁₄H₁₀F₂OS
Molecular Weight:
264.29
Synonyms:
None
SMILES:
O[C@H]1C2=CC=CC=C2SCC3=C(F)C(F)=CC=C13
Tpsa:
20.23
Logp:
3.6522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18827480
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆F₃LiN₄
Molecular Weight: 192.03
Synonyms: 2-Trifluoromethyl-4,5-dicyanoimidazole Lithium Salt
SMILES: FC(C1=NC(C#N)=C(C#N)[N-]1)(F)F.[Li+]
Tpsa: 74.57
Logp: -2.19504
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18827480
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆F₃LiN₄
Molecular Weight:
192.03
Synonyms:
2-Trifluoromethyl-4,5-dicyanoimidazole Lithium Salt
SMILES:
FC(C1=NC(C#N)=C(C#N)[N-]1)(F)F.[Li+]
Tpsa:
74.57
Logp:
-2.19504
H Acceptors:
3
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: C₈H₆BrFN₂O₂
Molecular Weight: 261.05
Synonyms: None
SMILES: O=C(N)C1=CC(Br)=CC(C(N)=O)=C1F
Tpsa: 86.18
Logp: 0.786
H Acceptors: 2
H Donors: 2
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:
C₈H₆BrFN₂O₂
Molecular Weight:
261.05
Synonyms:
None
SMILES:
O=C(N)C1=CC(Br)=CC(C(N)=O)=C1F
Tpsa:
86.18
Logp:
0.786
H Acceptors:
2
H Donors:
2
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: C₈H₁₀INO₂
Molecular Weight: 279.07
Synonyms: 3-Methoxycarbonyl-1-methylpyridinium iodide
SMILES: [I-].O=C(OC)C1=CC=C[N+](=C1)C
Tpsa: 30.18
Logp: -2.6983
H Acceptors: 2
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:
C₈H₁₀INO₂
Molecular Weight:
279.07
Synonyms:
3-Methoxycarbonyl-1-methylpyridinium iodide
SMILES:
[I-].O=C(OC)C1=CC=C[N+](=C1)C
Tpsa:
30.18
Logp:
-2.6983
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1