CS-0567378
tert-Butyl (3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1704065-37-1
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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
C₁₆H₂₄BClN₂O₄
Molecular Weight
354.64
Synonyms
2-[(3-amino-2-pyridyl)amino]ethanol
SMILES
O=C(OC(C)(C)C)NC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1Cl
Tpsa
69.68
Logp
3.3812
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704065-37-1 | tert-Butyl (3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)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: C₁₆H₂₄BClN₂O₄
Molecular Weight: 354.64
Synonyms: 2-[(3-amino-2-pyridyl)amino]ethanol
SMILES: O=C(OC(C)(C)C)NC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1Cl
Tpsa: 69.68
Logp: 3.3812
H Acceptors: 5
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:
C₁₆H₂₄BClN₂O₄
Molecular Weight:
354.64
Synonyms:
2-[(3-amino-2-pyridyl)amino]ethanol
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1Cl
Tpsa:
69.68
Logp:
3.3812
H Acceptors:
5
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: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: None
SMILES: O=C(O)C1=CC(CO)=CC=C1Cl
Tpsa: 57.53
Logp: 1.5305
H Acceptors: 2
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:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
None
SMILES:
O=C(O)C1=CC(CO)=CC=C1Cl
Tpsa:
57.53
Logp:
1.5305
H Acceptors:
2
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: C₈H₃Cl₂NO₂
Molecular Weight: 216.02
Synonyms: Benzoic acid,3,5-dichloro-4-cyano
SMILES: O=C(O)C1=CC(Cl)=C(C#N)C(Cl)=C1
Tpsa: 61.09
Logp: 2.56328
H Acceptors: 2
H Donors: 1
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:
C₈H₃Cl₂NO₂
Molecular Weight:
216.02
Synonyms:
Benzoic acid,3,5-dichloro-4-cyano
SMILES:
O=C(O)C1=CC(Cl)=C(C#N)C(Cl)=C1
Tpsa:
61.09
Logp:
2.56328
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₇BFNO₂
Molecular Weight: 273.11
Synonyms: None
SMILES: FC1=CC=C(C(B2OC(C)(C(C)(O2)C)C)=CC=N3)C3=C1
Tpsa: 31.35
Logp: 2.6731
H Acceptors: 3
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:
C₁₅H₁₇BFNO₂
Molecular Weight:
273.11
Synonyms:
None
SMILES:
FC1=CC=C(C(B2OC(C)(C(C)(O2)C)C)=CC=N3)C3=C1
Tpsa:
31.35
Logp:
2.6731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1