CS-0307730
7-Methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-one
Manufacturer: ChemScene
CAS Number: 41177-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307730-50mg | In Stock | ₹ 7,743.00 |
| 100mg | CS-0307730-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0307730-250mg | In Stock | ₹ 16,198.00 |
| 500mg | CS-0307730-500mg | In Stock | ₹ 30,438.00 |
| 1g | CS-0307730-1g | In Stock | ₹ 43,254.00 |
| 5g | CS-0307730-5g | In Stock | ₹ 1,25,223.00 |
| 10g | CS-0307730-10g | In Stock | ₹ 1,85,921.00 |
CS-0307730 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
7-Methyl-3,4-dihydro-2H-benzo[b]oxepin-5-one
SMILES
O=C1C2=CC(C)=CC=C2OCCC1
Tpsa
26.3
Logp
2.35032
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41177-66-6 | 7-Methyl-3,4-dihydrobenzo[b]oxepin-5(2H)-one | A2B Chem | ₹ 14,240.00 - ₹ 56,515.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 7-Methyl-3,4-dihydro-2H-benzo[b]oxepin-5-one
SMILES: O=C1C2=CC(C)=CC=C2OCCC1
Tpsa: 26.3
Logp: 2.35032
H Acceptors: 2
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
7-Methyl-3,4-dihydro-2H-benzo[b]oxepin-5-one
SMILES:
O=C1C2=CC(C)=CC=C2OCCC1
Tpsa:
26.3
Logp:
2.35032
H Acceptors:
2
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 1-benzyl-3,5-dimethylpyrazole-4-carboxylic acid
SMILES: CC1=NN(CC2=CC=CC=C2)C(=C1C(=O)O)C
Tpsa: 55.12
Logp: 2.24644
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
1-benzyl-3,5-dimethylpyrazole-4-carboxylic acid
SMILES:
CC1=NN(CC2=CC=CC=C2)C(=C1C(=O)O)C
Tpsa:
55.12
Logp:
2.24644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂OS
Molecular Weight: 257.11
Synonyms: 5-(2-BROMOPHENYL)-1,3,4-OXADIAZOLE-2(3H)-THIONE
SMILES: C1=CC=C(C(=C1)C2=NN=C(O2)S)Br
Tpsa: 38.92
Logp: 2.7878
H Acceptors: 4
H Donors: 1
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:
C₈H₅BrN₂OS
Molecular Weight:
257.11
Synonyms:
5-(2-BROMOPHENYL)-1,3,4-OXADIAZOLE-2(3H)-THIONE
SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)S)Br
Tpsa:
38.92
Logp:
2.7878
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₃S
Molecular Weight: 276.74
Synonyms: Acetanilide, 2-chloro-4'-(dimethylsulfamoyl)-
SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCl
Tpsa: 66.48
Logp: 1.1142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₃S
Molecular Weight:
276.74
Synonyms:
Acetanilide, 2-chloro-4'-(dimethylsulfamoyl)-
SMILES:
CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCl
Tpsa:
66.48
Logp:
1.1142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4