CS-0497877
4-Methyl-4-(trifluoromethoxy)piperidine
Manufacturer: ChemScene
CAS Number: 2229543-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497877-1g | In Stock | ₹ 96,939.48 |
| 2.5g | CS-0497877-2.5g | In Stock | ₹ 1,89,515.40 |
| 5g | CS-0497877-5g | In Stock | ₹ 2,80,380.12 |
| 10g | CS-0497877-10g | In Stock | ₹ 4,15,479.36 |
CS-0497877 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂F₃NO
Molecular Weight
183.17
Synonyms
None
SMILES
FC(F)(F)OC1(C)CCNCC1
Tpsa
21.26
Logp
1.6649
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₇H₁₂F₃NO
Molecular Weight: 183.17
Synonyms: None
SMILES: FC(F)(F)OC1(C)CCNCC1
Tpsa: 21.26
Logp: 1.6649
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:
C₇H₁₂F₃NO
Molecular Weight:
183.17
Synonyms:
None
SMILES:
FC(F)(F)OC1(C)CCNCC1
Tpsa:
21.26
Logp:
1.6649
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: C₁₂H₁₆N₄O₆S
Molecular Weight: 344.34
Synonyms: None
SMILES: O=C(N[C@H](C(O)=O)CCCC(O)=O)/C(C1=CSC(N)=N1)=N\OC
Tpsa: 164.2
Logp: -0.0999
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₄O₆S
Molecular Weight:
344.34
Synonyms:
None
SMILES:
O=C(N[C@H](C(O)=O)CCCC(O)=O)/C(C1=CSC(N)=N1)=N\OC
Tpsa:
164.2
Logp:
-0.0999
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₉S₂
Molecular Weight: 463.48
Synonyms: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[[(2-amino-2-carboxyethyl)thio]acetyl]amino]-7-methoxy-8-oxo-, [6R-[6α,7α,7(S*)]]- (9CI)
SMILES: O=C1[C@@]([C@]2([H])N1C(C(O)=O)=C(COC(C)=O)CS2)(OC)NC(CSC[C@@H](N)C(O)=O)=O
Tpsa: 185.56
Logp: -1.5927
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₉S₂
Molecular Weight:
463.48
Synonyms:
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[[(2-amino-2-carboxyethyl)thio]acetyl]amino]-7-methoxy-8-oxo-, [6R-[6α,7α,7(S*)]]- (9CI)
SMILES:
O=C1[C@@]([C@]2([H])N1C(C(O)=O)=C(COC(C)=O)CS2)(OC)NC(CSC[C@@H](N)C(O)=O)=O
Tpsa:
185.56
Logp:
-1.5927
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₄O₆S
Molecular Weight: 440.51
Synonyms: None
SMILES: O=C(N[C@]1([H])C(N2[C@]1([H])SCC(C[N+]3(C)CCCC3)=C2C([O-])=O)=O)CCC[C@H](N)C(O)=O
Tpsa: 152.86
Logp: -1.7871
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₄O₆S
Molecular Weight:
440.51
Synonyms:
None
SMILES:
O=C(N[C@]1([H])C(N2[C@]1([H])SCC(C[N+]3(C)CCCC3)=C2C([O-])=O)=O)CCC[C@H](N)C(O)=O
Tpsa:
152.86
Logp:
-1.7871
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
9