CS-0870709
4-((4-Fluoro-3-(trifluoromethyl)phenoxy)methyl)piperidine
Manufacturer: ChemScene
CAS Number: 1974995-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870709-5g | In Stock | ₹ 94,543.80 |
CS-0870709 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,543.80
GST (18%): ₹ 17,017.884
Total Price: ₹ 1,11,561.684
Purity
98%
MDL No
MFCD32065694
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅F₄NO
Molecular Weight
277.26
Synonyms
None
SMILES
C1CNCCC1COC2=CC(=C(C=C2)F)C(F)(F)F
Tpsa
21.26
Logp
3.2229
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 98%
MDL No: MFCD32065694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₄NO
Molecular Weight: 277.26
Synonyms: None
SMILES: C1CNCCC1COC2=CC(=C(C=C2)F)C(F)(F)F
Tpsa: 21.26
Logp: 3.2229
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD32065694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₄NO
Molecular Weight:
277.26
Synonyms:
None
SMILES:
C1CNCCC1COC2=CC(=C(C=C2)F)C(F)(F)F
Tpsa:
21.26
Logp:
3.2229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD30458050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₃NO₇
Molecular Weight: 411.49
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCC(=O)OCC1=CC=CC=C1
Tpsa: 92.32
Logp: 2.6944
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 14
Purity:
95%
MDL No:
MFCD30458050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃NO₇
Molecular Weight:
411.49
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCOCCOCCOCCC(=O)OCC1=CC=CC=C1
Tpsa:
92.32
Logp:
2.6944
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂O₃
Molecular Weight: 238.22
Synonyms: None
SMILES: O=[N+](C1=CC=C(N(C2)CC32COC3)C(F)=C1)[O-]
Tpsa: 55.61
Logp: 1.5705
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₂O₃
Molecular Weight:
238.22
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(N(C2)CC32COC3)C(F)=C1)[O-]
Tpsa:
55.61
Logp:
1.5705
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C([C@@]1(C)N(C(OCC2=CC=CC=C2)=O)C[C@@H](O)C1)O
Tpsa: 87.07
Logp: 1.2331
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C([C@@]1(C)N(C(OCC2=CC=CC=C2)=O)C[C@@H](O)C1)O
Tpsa:
87.07
Logp:
1.2331
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3