CS-1031141
Tert-butyl ((1-(2,2,2-trifluoroethyl)piperidin-4-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1803611-77-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃F₃N₂O₂
Molecular Weight
296.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1CCN(CC1)CC(F)(F)F
Tpsa
41.57
Logp
2.7854
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl N-{[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl}carbamate | Aaron Chemicals LLC | ₹ 24,208.00 - ₹ 96,476.00 | |
 | 1803611-77-9 | tert-butyl N-{[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl}carbamate | A2B Chem | ₹ 32,040.00 - ₹ 1,20,951.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃F₃N₂O₂
Molecular Weight: 296.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1CCN(CC1)CC(F)(F)F
Tpsa: 41.57
Logp: 2.7854
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃F₃N₂O₂
Molecular Weight:
296.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1CCN(CC1)CC(F)(F)F
Tpsa:
41.57
Logp:
2.7854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: None
SMILES: O=C(NC=1C=CC2=NN=C(N2C1)C(C)C)C
Tpsa: 59.29
Logp: 1.8111
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
None
SMILES:
O=C(NC=1C=CC2=NN=C(N2C1)C(C)C)C
Tpsa:
59.29
Logp:
1.8111
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆Cl₂N₂O₃S
Molecular Weight: 245.08
Synonyms: None
SMILES: O=S(=O)(Cl)C1=C(Cl)C=NN1COC
Tpsa: 61.19
Logp: 1.0679
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆Cl₂N₂O₃S
Molecular Weight:
245.08
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=C(Cl)C=NN1COC
Tpsa:
61.19
Logp:
1.0679
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: None
SMILES: O=C(O)C1=CN(N=C1C2CN(C(=O)OC(C)(C)C)CCC2)C
Tpsa: 84.66
Logp: 2.2328
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
None
SMILES:
O=C(O)C1=CN(N=C1C2CN(C(=O)OC(C)(C)C)CCC2)C
Tpsa:
84.66
Logp:
2.2328
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2