CS-0236638
7-Bromo-2,3,4,5-tetrahydro-1lambda6-benzothiepine-1,1,5-trione
Manufacturer: ChemScene
CAS Number: 1098359-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236638-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0236638-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0236638-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0236638-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0236638-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0236638-5g | In Stock | ₹ 2,56,320.00 |
| 10g | CS-0236638-10g | In Stock | ₹ 3,80,030.00 |
CS-0236638 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₃S
Molecular Weight
289.15
Synonyms
1-Benzothiepin-5(2H)-one, 7-bromo-3,4-dihydro-, 1,1-dioxide
SMILES
O=S1(CCCC(C2=CC(Br)=CC=C21)=O)=O
Tpsa
51.21
Logp
2.1993
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1098359-85-3 | 7-bromo-2,3,4,5-tetrahydro-1lambda6-benzothiepine-1,1,5-trione | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₉BrO₃S
Molecular Weight: 289.15
Synonyms: 1-Benzothiepin-5(2H)-one, 7-bromo-3,4-dihydro-, 1,1-dioxide
SMILES: O=S1(CCCC(C2=CC(Br)=CC=C21)=O)=O
Tpsa: 51.21
Logp: 2.1993
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:
C₁₀H₉BrO₃S
Molecular Weight:
289.15
Synonyms:
1-Benzothiepin-5(2H)-one, 7-bromo-3,4-dihydro-, 1,1-dioxide
SMILES:
O=S1(CCCC(C2=CC(Br)=CC=C21)=O)=O
Tpsa:
51.21
Logp:
2.1993
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 6-AMINO-2-(OXAN-4-YL)-3,4-DIHYDROPYRIMIDIN-4-ONE
SMILES: O=C1NC(C2CCOCC2)=NC(N)=C1
Tpsa: 81
Logp: 0.2461
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
6-AMINO-2-(OXAN-4-YL)-3,4-DIHYDROPYRIMIDIN-4-ONE
SMILES:
O=C1NC(C2CCOCC2)=NC(N)=C1
Tpsa:
81
Logp:
0.2461
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O
Molecular Weight: 196.33
Synonyms: 2-Octylcyclopentanone
SMILES: O=C1C(CCCCCCCC)CCC1
Tpsa: 17.07
Logp: 4.1062
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O
Molecular Weight:
196.33
Synonyms:
2-Octylcyclopentanone
SMILES:
O=C1C(CCCCCCCC)CCC1
Tpsa:
17.07
Logp:
4.1062
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆KNO₃
Molecular Weight: 179.22
Synonyms: None
SMILES: [O-]C(C(OCC)=O)=CC#N.[K+]
Tpsa: 73.15
Logp: -3.67872
H Acceptors: 4
H Donors: 0
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:
C₆H₆KNO₃
Molecular Weight:
179.22
Synonyms:
None
SMILES:
[O-]C(C(OCC)=O)=CC#N.[K+]
Tpsa:
73.15
Logp:
-3.67872
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2