CS-0047623
7,8-Difluorodibenzo[b,e]thiepin-11(6H)-one
Manufacturer: ChemScene
CAS Number: 2136287-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047623-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0047623-250mg | In Stock | ₹ 1,967.88 |
| 5g | CS-0047623-5g | In Stock | ₹ 3,507.96 |
| 10g | CS-0047623-10g | In Stock | ₹ 5,561.40 |
| 25g | CS-0047623-25g | In Stock | ₹ 11,122.80 |
| 100g | CS-0047623-100g | In Stock | ₹ 29,518.20 |
| 500g | CS-0047623-500g | In Stock | ₹ 1,02,672.00 |
CS-0047623 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
MFCD31706271
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈F₂OS
Molecular Weight
262.27
Synonyms
Zofluza intermediate
SMILES
O=C1C2=CC=CC=C2SCC3=C(F)C(F)=CC=C13
Tpsa
17.07
Logp
3.8015
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 7,8-Difluorodibenzo[b,e]thiepin-11(6H)-one | 2136287-66-4 | | 1g | eMolecules | ₹ 4,255.75 | |
 | 2136287-66-4 | 7,8-difluorodibenzo[b,e]thiepin-11(6H)-one | A2B Chem | ₹ 1,112.28 - ₹ 32,940.60 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD31706271
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₂OS
Molecular Weight: 262.27
Synonyms: Zofluza intermediate
SMILES: O=C1C2=CC=CC=C2SCC3=C(F)C(F)=CC=C13
Tpsa: 17.07
Logp: 3.8015
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31706271
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₂OS
Molecular Weight:
262.27
Synonyms:
Zofluza intermediate
SMILES:
O=C1C2=CC=CC=C2SCC3=C(F)C(F)=CC=C13
Tpsa:
17.07
Logp:
3.8015
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06796876
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: None
SMILES: O=C(O)COCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 84.86
Logp: 2.6263
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD06796876
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
None
SMILES:
O=C(O)COCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
84.86
Logp:
2.6263
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O
Molecular Weight: 281.15
Synonyms: 5-Bromospiro[3H-indole-3,4′-piperidin]-2(1H)-one
SMILES: O=C1NC2=CC=C(Br)C=C2C13CCNCC3
Tpsa: 41.13
Logp: 2.0224
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O
Molecular Weight:
281.15
Synonyms:
5-Bromospiro[3H-indole-3,4′-piperidin]-2(1H)-one
SMILES:
O=C1NC2=CC=C(Br)C=C2C13CCNCC3
Tpsa:
41.13
Logp:
2.0224
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O₂
Molecular Weight: 272.69
Synonyms: 3-Carboxy-6-chloro-2-phenylimidazo[1,2-a]pyridine, (3-Carboxy-6-chloroimidazo[1,2-a]pyridin-2-yl)benzene
SMILES: OC(C1=C(C2=CC=CC=C2)N=C3C=CC(Cl)=CN31)=O
Tpsa: 54.6
Logp: 3.3529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O₂
Molecular Weight:
272.69
Synonyms:
3-Carboxy-6-chloro-2-phenylimidazo[1,2-a]pyridine, (3-Carboxy-6-chloroimidazo[1,2-a]pyridin-2-yl)benzene
SMILES:
OC(C1=C(C2=CC=CC=C2)N=C3C=CC(Cl)=CN31)=O
Tpsa:
54.6
Logp:
3.3529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2