CS-0057389
cis-3-(Boc-amino)-4-(trifluormethyl)piperidine
Manufacturer: ChemScene
CAS Number: 1363378-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0057389-500mg | In Stock | ₹ 1,60,510.56 |
CS-0057389 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,60,510.56
GST (18%): ₹ 28,891.901
Total Price: ₹ 1,89,402.461
Purity
98%
MDL No
MFCD23105833
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 N-[(3R,4R)-4-(trifluoromethyl)-3-piperidyl]carbamate
SMILES
FC([C@H]1[C@@H](NC(OC(C)(C)C)=O)CNCC1)(F)F
Tpsa
50.36
Logp
2.0515
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363378-20-4 | cis-3-(Boc-amino)-4-(trifluormethyl)piperidine | A2B Chem | ₹ 88,126.80 - ₹ 1,81,815.00 |
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: 98%
MDL No: MFCD23105833
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 N-[(3R,4R)-4-(trifluoromethyl)-3-piperidyl]carbamate
SMILES: FC([C@H]1[C@@H](NC(OC(C)(C)C)=O)CNCC1)(F)F
Tpsa: 50.36
Logp: 2.0515
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23105833
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 N-[(3R,4R)-4-(trifluoromethyl)-3-piperidyl]carbamate
SMILES:
FC([C@H]1[C@@H](NC(OC(C)(C)C)=O)CNCC1)(F)F
Tpsa:
50.36
Logp:
2.0515
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: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: None
SMILES: FC([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CNCC1)(F)F
Tpsa: 50.36
Logp: 2.0515
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:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
None
SMILES:
FC([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CNCC1)(F)F
Tpsa:
50.36
Logp:
2.0515
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(C1=CC2=C(NN=C2)C(O)=C1)OCC
Tpsa: 75.21
Logp: 1.4452
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NN=C2)C(O)=C1)OCC
Tpsa:
75.21
Logp:
1.4452
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22566233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: 8-AMinoethyl-3-azabicyclo[3.2.1]octane hydrochloride
SMILES: O=C(N1CC(C2CCN)CCC2C1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.2283
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22566233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
8-AMinoethyl-3-azabicyclo[3.2.1]octane hydrochloride
SMILES:
O=C(N1CC(C2CCN)CCC2C1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.2283
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2