CS-0311549
tert-Butyl (2-((tert-butoxycarbonyl)(methyl)amino)ethyl)(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)carbamate
Manufacturer: ChemScene
CAS Number: 1051930-06-3
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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
C₂₆H₄₃BN₂O₆
Molecular Weight
490.44
Synonyms
Carbamic acid, N-[2-[[(1,1-dimethylethoxy)carbonyl]methylamino]ethyl]-N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(CCN(C(OC(C)(C)C)=O)C)CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
77.54
Logp
4.5898
H Acceptors
6
H Donors
0
Rotatable Bonds
6
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: C₂₆H₄₃BN₂O₆
Molecular Weight: 490.44
Synonyms: Carbamic acid, N-[2-[[(1,1-dimethylethoxy)carbonyl]methylamino]ethyl]-N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CCN(C(OC(C)(C)C)=O)C)CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 77.54
Logp: 4.5898
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₃BN₂O₆
Molecular Weight:
490.44
Synonyms:
Carbamic acid, N-[2-[[(1,1-dimethylethoxy)carbonyl]methylamino]ethyl]-N-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CCN(C(OC(C)(C)C)=O)C)CC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
77.54
Logp:
4.5898
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: ethyl2-(5-methyl-1,2,4-oxadiazol-3-yl)acetate
SMILES: O=C(OCC)CC1=NOC(C)=N1
Tpsa: 65.22
Logp: 0.48362
H Acceptors: 5
H Donors: 0
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
ethyl2-(5-methyl-1,2,4-oxadiazol-3-yl)acetate
SMILES:
O=C(OCC)CC1=NOC(C)=N1
Tpsa:
65.22
Logp:
0.48362
H Acceptors:
5
H Donors:
0
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: C₇H₂BrCl₂NS
Molecular Weight: 282.97
Synonyms: None
SMILES: ClC1=C2C(C(Br)=CS2)=NC(Cl)=C1
Tpsa: 12.89
Logp: 4.3656
H Acceptors: 2
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:
C₇H₂BrCl₂NS
Molecular Weight:
282.97
Synonyms:
None
SMILES:
ClC1=C2C(C(Br)=CS2)=NC(Cl)=C1
Tpsa:
12.89
Logp:
4.3656
H Acceptors:
2
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: C₂₁H₂₆BFO₃
Molecular Weight: 356.24
Synonyms: CB93826260
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=C(OCC3=CC=CC=C3)C=C2CC)O1
Tpsa: 27.69
Logp: 4.2663
H Acceptors: 3
H Donors: 0
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:
C₂₁H₂₆BFO₃
Molecular Weight:
356.24
Synonyms:
CB93826260
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C(OCC3=CC=CC=C3)C=C2CC)O1
Tpsa:
27.69
Logp:
4.2663
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5