CS-0490126
7-Chloro-2,3,4,5-tetrahydrobenzo[b]oxepin-5-ol
Manufacturer: ChemScene
CAS Number: 851219-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0490126-500mg | In Stock | ₹ 73,247.00 |
| 1g | CS-0490126-1g | In Stock | ₹ 1,09,559.00 |
| 5g | CS-0490126-5g | In Stock | ₹ 3,27,965.00 |
CS-0490126 - 500mg
In Stock
Quantity
1
Base Price: ₹ 73,247.00
GST (18%): ₹ 13,184.46
Total Price: ₹ 86,431.46
Purity
98%
MDL No
MFCD19285789
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₂
Molecular Weight
198.65
Synonyms
7-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
SMILES
OC1CCCOC2=CC=C(Cl)C=C12
Tpsa
29.46
Logp
2.546
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851219-09-5 | 7-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD19285789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 7-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
SMILES: OC1CCCOC2=CC=C(Cl)C=C12
Tpsa: 29.46
Logp: 2.546
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19285789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
7-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
SMILES:
OC1CCCOC2=CC=C(Cl)C=C12
Tpsa:
29.46
Logp:
2.546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00019232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: p-Cumenyl cyclopropyl ketone
SMILES: CC(C)C1=CC=C(C=C1)C(=O)C1CC1
Tpsa: 17.07
Logp: 3.4027
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00019232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
p-Cumenyl cyclopropyl ketone
SMILES:
CC(C)C1=CC=C(C=C1)C(=O)C1CC1
Tpsa:
17.07
Logp:
3.4027
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: Cyclopropyl 3-picolyl ketone
SMILES: O=C(CC1=CC=CN=C1)C1CC1
Tpsa: 29.96
Logp: 1.6032
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
Cyclopropyl 3-picolyl ketone
SMILES:
O=C(CC1=CC=CN=C1)C1CC1
Tpsa:
29.96
Logp:
1.6032
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: None
SMILES: OC(=O)[C@@H]1CC2(OCC(C)(C)CO2)CC1
Tpsa: 55.76
Logp: 1.6404
H Acceptors: 3
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:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
None
SMILES:
OC(=O)[C@@H]1CC2(OCC(C)(C)CO2)CC1
Tpsa:
55.76
Logp:
1.6404
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1