CS-0171903
tert-Butyl(2-(trifluoromethyl)piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1255098-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171903-100mg | In Stock | ₹ 35,689.00 |
| 250mg | CS-0171903-250mg | In Stock | ₹ 62,300.00 |
| 1g | CS-0171903-1g | In Stock | ₹ 1,24,333.00 |
CS-0171903 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,689.00
GST (18%): ₹ 6,424.02
Total Price: ₹ 42,113.02
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉F₃N₂O₂
Molecular Weight
268.28
Synonyms
tert-Butyl (2-(trifluoromethyl)piperidin-4-yl)carbamate
SMILES
CC(C)(OC(NC1CCNC(C(F)(F)F)C1)=O)C
Tpsa
50.36
Logp
2.194
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-N-BOC-AMINO-2-TRIFLUOROMETHYLPIPERIDINE | 1255098-97-5 | MFCD17926360 | 0.1g | eMolecules | ₹ 51,362.79 | |
 | 1255098-97-5 | tert-Butyl (2-(trifluoromethyl)piperidin-4-yl)carbamate | A2B Chem | ₹ 41,296.00 - ₹ 70,577.00 |
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-P330-P362+P364-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: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: tert-Butyl (2-(trifluoromethyl)piperidin-4-yl)carbamate
SMILES: CC(C)(OC(NC1CCNC(C(F)(F)F)C1)=O)C
Tpsa: 50.36
Logp: 2.194
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
tert-Butyl (2-(trifluoromethyl)piperidin-4-yl)carbamate
SMILES:
CC(C)(OC(NC1CCNC(C(F)(F)F)C1)=O)C
Tpsa:
50.36
Logp:
2.194
H Acceptors:
3
H Donors:
2
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: C₂₁H₂₆N₂O₂
Molecular Weight: 338.44
Synonyms: tert-butyl [1-(diphenylmethyl)azetidin-3-yl]carbamate
SMILES: CC(C)(OC(NC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1)=O)C
Tpsa: 41.57
Logp: 3.9849
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₂
Molecular Weight:
338.44
Synonyms:
tert-butyl [1-(diphenylmethyl)azetidin-3-yl]carbamate
SMILES:
CC(C)(OC(NC1CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1)=O)C
Tpsa:
41.57
Logp:
3.9849
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: 3-(N-tert-butoxycarbonyl)amino-4-hydroxymethyl-N-benzyloxycarbonylpyrrolidine
SMILES: CC(C)(OC(NC1CN(C(OCC2=CC=CC=C2)=O)CC1CO)=O)C
Tpsa: 88.1
Logp: 2.1406
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
3-(N-tert-butoxycarbonyl)amino-4-hydroxymethyl-N-benzyloxycarbonylpyrrolidine
SMILES:
CC(C)(OC(NC1CN(C(OCC2=CC=CC=C2)=O)CC1CO)=O)C
Tpsa:
88.1
Logp:
2.1406
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₄
Molecular Weight: 358.23
Synonyms: 2-(4-Bromobenzyl)-3-((tert-butoxycarbonyl)amino)propanoic acid
SMILES: CC(C)(OC(NCC(C(O)=O)CC1=CC=C(Br)C=C1)=O)C
Tpsa: 75.63
Logp: 3.2171
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₄
Molecular Weight:
358.23
Synonyms:
2-(4-Bromobenzyl)-3-((tert-butoxycarbonyl)amino)propanoic acid
SMILES:
CC(C)(OC(NCC(C(O)=O)CC1=CC=C(Br)C=C1)=O)C
Tpsa:
75.63
Logp:
3.2171
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5