CS-0237640
9-Fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
Manufacturer: ChemScene
CAS Number: 1267178-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237640-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0237640-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0237640-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0237640-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0237640-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0237640-5g | In Stock | ₹ 1,85,921.88 |
CS-0237640 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FO₂
Molecular Weight
182.19
Synonyms
None
SMILES
OC1CCCOC2=C(F)C=CC=C12
Tpsa
29.46
Logp
2.0317
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267178-54-0 | 9-fluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: None
SMILES: OC1CCCOC2=C(F)C=CC=C12
Tpsa: 29.46
Logp: 2.0317
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
OC1CCCOC2=C(F)C=CC=C12
Tpsa:
29.46
Logp:
2.0317
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: NC1=CC=C(C)C(C(N2CCCCC2)=O)=C1
Tpsa: 46.33
Logp: 2.20332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
NC1=CC=C(C)C(C(N2CCCCC2)=O)=C1
Tpsa:
46.33
Logp:
2.20332
H Acceptors:
2
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(O)CC1=CC=CC(N2C(CCC2)=O)=C1
Tpsa: 57.61
Logp: 1.4405
H Acceptors: 2
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(O)CC1=CC=CC(N2C(CCC2)=O)=C1
Tpsa:
57.61
Logp:
1.4405
H Acceptors:
2
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: C₁₁H₁₆N₂S
Molecular Weight: 208.32
Synonyms: 2,6-Diethylphenylthiourea
SMILES: CCC1=C(NC(N)=S)C(CC)=CC=C1
Tpsa: 38.05
Logp: 2.4669
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₆N₂S
Molecular Weight:
208.32
Synonyms:
2,6-Diethylphenylthiourea
SMILES:
CCC1=C(NC(N)=S)C(CC)=CC=C1
Tpsa:
38.05
Logp:
2.4669
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3