CS-0443410
Tert-butyl pyridin-4-ylglycinate
Manufacturer: ChemScene
CAS Number: 1260640-33-2
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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
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
Pyridin-4-yl-glycine tert-butyl ester
SMILES
CC(C)(C)OC(=O)CNC1=CC=NC=C1
Tpsa
51.22
Logp
1.8352
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260640-33-2 | Pyridin-4-yl-glycine tert-butyl ester | A2B Chem | -- |
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Pyridin-4-yl-glycine tert-butyl ester
SMILES: CC(C)(C)OC(=O)CNC1=CC=NC=C1
Tpsa: 51.22
Logp: 1.8352
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Pyridin-4-yl-glycine tert-butyl ester
SMILES:
CC(C)(C)OC(=O)CNC1=CC=NC=C1
Tpsa:
51.22
Logp:
1.8352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₃N₂O
Molecular Weight: 267.00
Synonyms: 6-bromo-2-(trifluoromethyl)-[1,3]oxazolo[4,5-b]pyridine
SMILES: C1=C(C=NC2=C1OC(=N2)C(F)(F)F)Br
Tpsa: 38.92
Logp: 3.0041
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₃N₂O
Molecular Weight:
267.00
Synonyms:
6-bromo-2-(trifluoromethyl)-[1,3]oxazolo[4,5-b]pyridine
SMILES:
C1=C(C=NC2=C1OC(=N2)C(F)(F)F)Br
Tpsa:
38.92
Logp:
3.0041
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrINO
Molecular Weight: 363.98
Synonyms: None
SMILES: COC1=C2C=C(C=CC2=NC=C1I)Br
Tpsa: 22.12
Logp: 3.6105
H Acceptors: 2
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:
C₁₀H₇BrINO
Molecular Weight:
363.98
Synonyms:
None
SMILES:
COC1=C2C=C(C=CC2=NC=C1I)Br
Tpsa:
22.12
Logp:
3.6105
H Acceptors:
2
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: C₇H₈F₂N₂O₂
Molecular Weight: 190.15
Synonyms: None
SMILES: C1=CN(CC(F)F)N=C1CC(=O)O
Tpsa: 55.12
Logp: 0.7753
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:
C₇H₈F₂N₂O₂
Molecular Weight:
190.15
Synonyms:
None
SMILES:
C1=CN(CC(F)F)N=C1CC(=O)O
Tpsa:
55.12
Logp:
0.7753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4