CS-0139368
2-Methyl-7-(trifluoromethyl)-1,4-oxazepane
Manufacturer: ChemScene
CAS Number: 2090998-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0139368-1g | In Stock | ₹ 3,26,007.00 |
| 5g | CS-0139368-5g | In Stock | ₹ 9,29,783.00 |
| 10g | CS-0139368-10g | In Stock | ₹ 13,75,228.00 |
CS-0139368 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,26,007.00
GST (18%): ₹ 58,681.26
Total Price: ₹ 3,84,688.26
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2090998-14-2 | 2-methyl-7-(trifluoromethyl)-1,4-oxazepane, Mixture of diastereomers | A2B Chem | ₹ 52,510.00 - ₹ 5,97,546.00 |
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: 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
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: rac-(3aR,6S,6aS)-octahydrocyclopenta[b]pyrrol-6-ol hydrochloride
SMILES: [H][C@]12[C@@H](CC[C@@](CCN2)1[H])O.Cl
Tpsa: 32.26
Logp: 0.541
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
rac-(3aR,6S,6aS)-octahydrocyclopenta[b]pyrrol-6-ol hydrochloride
SMILES:
[H][C@]12[C@@H](CC[C@@](CCN2)1[H])O.Cl
Tpsa:
32.26
Logp:
0.541
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN
Molecular Weight: 225.76
Synonyms: None
SMILES: NC(C1CCCCC1)C2=CC=CC=C2.Cl
Tpsa: 26.02
Logp: 3.6885
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClN
Molecular Weight:
225.76
Synonyms:
None
SMILES:
NC(C1CCCCC1)C2=CC=CC=C2.Cl
Tpsa:
26.02
Logp:
3.6885
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2