CS-0522063
Tert-butyl (3-(difluoromethyl)pyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1816284-42-0
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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
C₁₁H₁₄F₂N₂O₂
Molecular Weight
244.24
Synonyms
tert-Butyl N-[3-(difluoromethyl)-2-pyridyl]carbamate
SMILES
O=C(OC(C)(C)C)NC1=NC=CC=C1C(F)F
Tpsa
51.22
Logp
3.3662
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1816284-42-0 | Carbamic acid, N-[3-(difluoromethyl)-2-pyridinyl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂N₂O₂
Molecular Weight: 244.24
Synonyms: tert-Butyl N-[3-(difluoromethyl)-2-pyridyl]carbamate
SMILES: O=C(OC(C)(C)C)NC1=NC=CC=C1C(F)F
Tpsa: 51.22
Logp: 3.3662
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:
C₁₁H₁₄F₂N₂O₂
Molecular Weight:
244.24
Synonyms:
tert-Butyl N-[3-(difluoromethyl)-2-pyridyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC=C1C(F)F
Tpsa:
51.22
Logp:
3.3662
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: C₁₁H₁₄F₂N₂O₂
Molecular Weight: 244.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(C(F)F)C=NC=C1
Tpsa: 51.22
Logp: 3.3662
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:
C₁₁H₁₄F₂N₂O₂
Molecular Weight:
244.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(C(F)F)C=NC=C1
Tpsa:
51.22
Logp:
3.3662
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: C₂₀H₂₃NO₂
Molecular Weight: 309.40
Synonyms: 1,4-Bis-benzyl-4-piperidinecarboxylic acid
SMILES: O=C(O)C1(CC2=CC=CC=C2)CCN(CC2=CC=CC=C2)CC1
Tpsa: 40.54
Logp: 3.5961
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₂
Molecular Weight:
309.40
Synonyms:
1,4-Bis-benzyl-4-piperidinecarboxylic acid
SMILES:
O=C(O)C1(CC2=CC=CC=C2)CCN(CC2=CC=CC=C2)CC1
Tpsa:
40.54
Logp:
3.5961
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: (1R,2R)-2-(Benzyloxy)cyclopentanamine
SMILES: N[C@H]1[C@H](OCC2=CC=CC=C2)CCC1
Tpsa: 35.25
Logp: 2.083
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
(1R,2R)-2-(Benzyloxy)cyclopentanamine
SMILES:
N[C@H]1[C@H](OCC2=CC=CC=C2)CCC1
Tpsa:
35.25
Logp:
2.083
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3