CS-0139366
Cyclohexane-PEG1-Br
Manufacturer: ChemScene
CAS Number: 131665-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139366-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-0139366-250mg | In Stock | ₹ 3,827.00 |
| 1g | CS-0139366-1g | In Stock | ₹ 10,858.00 |
CS-0139366 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
97%
MDL No
MFCD09815847
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅BrO
Molecular Weight
207.11
Synonyms
None
SMILES
BrCCOC1CCCCC1
Tpsa
9.23
Logp
2.7306
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131665-94-6 | (2-Bromoethoxy)cyclohexane | A2B Chem | ₹ 1,691.00 - ₹ 3,827.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD09815847
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅BrO
Molecular Weight: 207.11
Synonyms: None
SMILES: BrCCOC1CCCCC1
Tpsa: 9.23
Logp: 2.7306
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09815847
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅BrO
Molecular Weight:
207.11
Synonyms:
None
SMILES:
BrCCOC1CCCCC1
Tpsa:
9.23
Logp:
2.7306
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFNO
Molecular Weight: 197.59
Synonyms: None
SMILES: FC1=C(Cl)C=C(C(C=O)=CN2)C2=C1
Tpsa: 32.86
Logp: 2.7729
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFNO
Molecular Weight:
197.59
Synonyms:
None
SMILES:
FC1=C(Cl)C=C(C(C=O)=CN2)C2=C1
Tpsa:
32.86
Logp:
2.7729
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₃NO
Molecular Weight: 183.17
Synonyms: 2-methyl-7-(trifluoromethyl)-1,4-oxazepane, Mixture of diastereomers
SMILES: FC(F)(F)C1OC(C)CNCC1
Tpsa: 21.26
Logp: 1.3157
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₃NO
Molecular Weight:
183.17
Synonyms:
2-methyl-7-(trifluoromethyl)-1,4-oxazepane, Mixture of diastereomers
SMILES:
FC(F)(F)C1OC(C)CNCC1
Tpsa:
21.26
Logp:
1.3157
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: None
SMILES: O[C@H]1C[C@H](OC)C1
Tpsa: 29.46
Logp: 0.1561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
None
SMILES:
O[C@H]1C[C@H](OC)C1
Tpsa:
29.46
Logp:
0.1561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1