CS-1229925
1,1-Dimethylethyl N-[1-[4-amino-2-(trifluoromethyl)phenyl]-4-piperidinyl]carbamate
Manufacturer: ChemScene
CAS Number: 1000053-80-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄F₃N₃O₂
Molecular Weight
359.39
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1CCN(C2=CC=C(N)C=C2C(F)(F)F)CC1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000053-80-4 | Carbamic acid, N-[1-[4-amino-2-(trifluoromethyl)phenyl]-4-piperidinyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 37,389.72 - ₹ 1,41,345.12 |
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄F₃N₃O₂
Molecular Weight: 359.39
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCN(C2=CC=C(N)C=C2C(F)(F)F)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄F₃N₃O₂
Molecular Weight:
359.39
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCN(C2=CC=C(N)C=C2C(F)(F)F)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₂
Molecular Weight: 187.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CN(N)C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₂
Molecular Weight:
187.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CN(N)C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrCl₂N
Molecular Weight: 276.94
Synonyms: None
SMILES: ClC1=CC2=C(Cl)C=CN=C2C=C1Br
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrCl₂N
Molecular Weight:
276.94
Synonyms:
None
SMILES:
ClC1=CC2=C(Cl)C=CN=C2C=C1Br
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N
Molecular Weight: 176.04
Synonyms: None
SMILES: ClC1=CC=C(Cl)C(=C1)NC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N
Molecular Weight:
176.04
Synonyms:
None
SMILES:
ClC1=CC=C(Cl)C(=C1)NC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A