CS-0874063
tert-Butyl ((5-(trifluoromethyl)pyridin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1226866-95-0
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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
C₁₂H₁₅F₃N₂O₂
Molecular Weight
276.25
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1=CC(=CN=C1)C(F)(F)F
Tpsa
51.22
Logp
3.1251
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Dimethylethyl N-[[5-(trifluoromethyl)-3-pyridinyl]methyl]carbamate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1226866-95-0 | 1,1-Dimethylethyl N-[[5-(trifluoromethyl)-3-pyridinyl]methyl]carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₅F₃N₂O₂
Molecular Weight: 276.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=CC(=CN=C1)C(F)(F)F
Tpsa: 51.22
Logp: 3.1251
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅F₃N₂O₂
Molecular Weight:
276.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=CC(=CN=C1)C(F)(F)F
Tpsa:
51.22
Logp:
3.1251
H Acceptors:
3
H Donors:
1
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: C₈H₉BrFN
Molecular Weight: 218.07
Synonyms: None
SMILES: CN(C)C1=CC(=C(C=C1)F)Br
Tpsa: 3.24
Logp: 2.6542
H Acceptors: 1
H Donors: 0
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:
C₈H₉BrFN
Molecular Weight:
218.07
Synonyms:
None
SMILES:
CN(C)C1=CC(=C(C=C1)F)Br
Tpsa:
3.24
Logp:
2.6542
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: COC(=O)[C@@H]([C@H](C1=CC=CC=C1)O)O
Tpsa: 66.76
Logp: 0.2539
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
COC(=O)[C@@H]([C@H](C1=CC=CC=C1)O)O
Tpsa:
66.76
Logp:
0.2539
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: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: None
SMILES: C1=C(C(=CN=C1Br)C(F)(F)F)CC(=O)O
Tpsa: 50.19
Logp: 2.49
H Acceptors: 2
H Donors: 1
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:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
None
SMILES:
C1=C(C(=CN=C1Br)C(F)(F)F)CC(=O)O
Tpsa:
50.19
Logp:
2.49
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2