CS-1100519
tert-Butyl (2-chloro-5-(1-hydroxyethyl)pyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2756345-98-7
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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
C₁₂H₁₇ClN₂O₃
Molecular Weight
272.73
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC(C(O)C)=CN=C1Cl
Tpsa
71.45
Logp
3.1353
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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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: C₁₂H₁₇ClN₂O₃
Molecular Weight: 272.73
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(C(O)C)=CN=C1Cl
Tpsa: 71.45
Logp: 3.1353
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₇ClN₂O₃
Molecular Weight:
272.73
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(C(O)C)=CN=C1Cl
Tpsa:
71.45
Logp:
3.1353
H Acceptors:
4
H Donors:
2
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: C₈H₇BrN₂O₃
Molecular Weight: 259.06
Synonyms: None
SMILES: CC(C1=NC=C(Br)C(C)=C1[N+]([O-])=O)=O
Tpsa: 73.1
Logp: 2.26332
H Acceptors: 4
H Donors: 0
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:
C₈H₇BrN₂O₃
Molecular Weight:
259.06
Synonyms:
None
SMILES:
CC(C1=NC=C(Br)C(C)=C1[N+]([O-])=O)=O
Tpsa:
73.1
Logp:
2.26332
H Acceptors:
4
H Donors:
0
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: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: None
SMILES: O=C(C1=NC=CC(OCC(F)(F)F)=C1C)O
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:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
None
SMILES:
O=C(C1=NC=CC(OCC(F)(F)F)=C1C)O
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: C₈H₉BrN₂O₃
Molecular Weight: 261.07
Synonyms: None
SMILES: OC(C)C1=NC=C(Br)C(C)=C1[N+]([O-])=O
Tpsa: 76.26
Logp: 2.11402
H Acceptors: 4
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:
C₈H₉BrN₂O₃
Molecular Weight:
261.07
Synonyms:
None
SMILES:
OC(C)C1=NC=C(Br)C(C)=C1[N+]([O-])=O
Tpsa:
76.26
Logp:
2.11402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2