CS-0040733
7,8-Difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-ol
Manufacturer: ChemScene
CAS Number: 1985607-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040733-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-0040733-250mg | In Stock | ₹ 534.00 |
| 5g | CS-0040733-5g | In Stock | ₹ 2,759.00 |
| 10g | CS-0040733-10g | In Stock | ₹ 5,518.00 |
| 25g | CS-0040733-25g | In Stock | ₹ 8,366.00 |
| 100g | CS-0040733-100g | In Stock | ₹ 28,836.00 |
CS-0040733 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD31693069
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₂OS
Molecular Weight
264.30
Synonyms
tert-butyl (3-(benzyloxy)-4-oxo-2-((2-(2-oxoethoxy)ethyl)carbamoyl)pyridin-1(4H)-yl)carbamate
SMILES
OC1C2=CC=CC=C2SCC3=C(F)C(F)=CC=C13
Tpsa
20.23
Logp
3.6522
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 78-Difluoro-611-dihydrodibenzo[be]thiepin-11-ol / 100mg / 536786420 / CS-0040733 / 0.000 / 1985607-83-7 / [null] / 264.290 / C14H10F2OS | eMolecules | ₹ 2,057.68 | |
 | eMolecules 7,8-Difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-ol | 1985607-83-7 | | 1g | eMolecules | ₹ 4,062.85 | |
 | 1985607-83-7 | 7,8-Difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-ol | A2B Chem | ₹ 356.00 - ₹ 29,459.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD31693069
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂OS
Molecular Weight: 264.30
Synonyms: tert-butyl (3-(benzyloxy)-4-oxo-2-((2-(2-oxoethoxy)ethyl)carbamoyl)pyridin-1(4H)-yl)carbamate
SMILES: OC1C2=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:
MFCD31693069
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂OS
Molecular Weight:
264.30
Synonyms:
tert-butyl (3-(benzyloxy)-4-oxo-2-((2-(2-oxoethoxy)ethyl)carbamoyl)pyridin-1(4H)-yl)carbamate
SMILES:
OC1C2=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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: 4-Morpholinecarboxylic acid, 3-methoxy-, 2-propen-1-yl ester
SMILES: O=C(N1C(OC)COCC1)OCC=C
Tpsa: 48
Logp: 0.6137
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
4-Morpholinecarboxylic acid, 3-methoxy-, 2-propen-1-yl ester
SMILES:
O=C(N1C(OC)COCC1)OCC=C
Tpsa:
48
Logp:
0.6137
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: Methyl 2 - (8-fluoro-3 - (2-methoxy-5 - (trifluoromethyl) phenyl) - 2-oxo-1,2,3,4-tetrahydroquinazoline-4-yl) acetate
SMILES: O=C(C1=C(OCC2=CC=CC=C2)C(C=CN1N)=O)OCC
Tpsa: 83.55
Logp: 1.3178
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
Methyl 2 - (8-fluoro-3 - (2-methoxy-5 - (trifluoromethyl) phenyl) - 2-oxo-1,2,3,4-tetrahydroquinazoline-4-yl) acetate
SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C(C=CN1N)=O)OCC
Tpsa:
83.55
Logp:
1.3178
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD08277249
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: (S)-3-Nitro-Alpha-methylbenzylamine hydrochloride
SMILES: N[C@@H](C)C1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa: 69.16
Logp: 2.0363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08277249
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
(S)-3-Nitro-Alpha-methylbenzylamine hydrochloride
SMILES:
N[C@@H](C)C1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa:
69.16
Logp:
2.0363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2