CS-0217558
9-Chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-one
Manufacturer: ChemScene
CAS Number: 141106-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217558-50mg | In Stock | ₹ 10,591.00 |
| 100mg | CS-0217558-100mg | In Stock | ₹ 15,664.00 |
| 250mg | CS-0217558-250mg | In Stock | ₹ 22,517.00 |
| 500mg | CS-0217558-500mg | In Stock | ₹ 41,830.00 |
| 1g | CS-0217558-1g | In Stock | ₹ 55,892.00 |
| 5g | CS-0217558-5g | In Stock | ₹ 1,61,802.00 |
| 10g | CS-0217558-10g | In Stock | ₹ 2,40,122.00 |
CS-0217558 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₂
Molecular Weight
196.63
Synonyms
9-Chloro-3,4-dihydro-1-benzoxepin-5(2H)-one
SMILES
O=C1CCCOC2=C(Cl)C=CC=C12
Tpsa
26.3
Logp
2.6953
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Benzoxepin-5(2H)-one, 9-chloro-3,4-dihydro- | Aaron Chemicals LLC | ₹ 12,549.00 - ₹ 56,337.00 | |
 | 141106-24-3 | 9-Chloro-3,4-dihydrobenzo[b]oxepin-5(2H)-one | A2B Chem | ₹ 17,711.00 - ₹ 71,556.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: 9-Chloro-3,4-dihydro-1-benzoxepin-5(2H)-one
SMILES: O=C1CCCOC2=C(Cl)C=CC=C12
Tpsa: 26.3
Logp: 2.6953
H Acceptors: 2
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:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
9-Chloro-3,4-dihydro-1-benzoxepin-5(2H)-one
SMILES:
O=C1CCCOC2=C(Cl)C=CC=C12
Tpsa:
26.3
Logp:
2.6953
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClO₂S
Molecular Weight: 269.54
Synonyms: 4-BROMO-TOLUENE-3-SULFONYL CHLORIDE
SMILES: CC1=CC(=C(C=C1)Br)S(=O)(=O)Cl
Tpsa: 34.14
Logp: 2.68502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClO₂S
Molecular Weight:
269.54
Synonyms:
4-BROMO-TOLUENE-3-SULFONYL CHLORIDE
SMILES:
CC1=CC(=C(C=C1)Br)S(=O)(=O)Cl
Tpsa:
34.14
Logp:
2.68502
H Acceptors:
2
H Donors:
0
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: C₈H₁₃NS
Molecular Weight: 155.26
Synonyms: 2-Thiopheneethanamine, -bta-,-bta--dimethyl-
SMILES: CC(C)(CN)C1=CC=CS1
Tpsa: 26.02
Logp: 1.9844
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NS
Molecular Weight:
155.26
Synonyms:
2-Thiopheneethanamine, -bta-,-bta--dimethyl-
SMILES:
CC(C)(CN)C1=CC=CS1
Tpsa:
26.02
Logp:
1.9844
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: 2-Methyl-1-(3-methyl-pyridin-2-yl)-propylamine
SMILES: CC(C)C(C1=C(C)C=CC=N1)N
Tpsa: 38.91
Logp: 2.04582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
2-Methyl-1-(3-methyl-pyridin-2-yl)-propylamine
SMILES:
CC(C)C(C1=C(C)C=CC=N1)N
Tpsa:
38.91
Logp:
2.04582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2