CS-0378768
(R)-tert-Butyl (1-(2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 2554380-51-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₂BNO₄
Molecular Weight
361.28
Synonyms
Carbamic acid, N-[(1R)-1-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)C
Tpsa
56.79
Logp
3.87992
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂BNO₄
Molecular Weight: 361.28
Synonyms: Carbamic acid, N-[(1R)-1-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)C
Tpsa: 56.79
Logp: 3.87992
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:
C₂₀H₃₂BNO₄
Molecular Weight:
361.28
Synonyms:
Carbamic acid, N-[(1R)-1-[2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)C
Tpsa:
56.79
Logp:
3.87992
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: C₆₃H₅₁N
Molecular Weight: 822.09
Synonyms: None
SMILES: CC1=CC=C(C2(C3=CC=C(C)C=C3)C4=C(C5=CC=C4)N6C7=C(C(C8=CC=C(C)C=C8)(C9=CC=C(C)C=C9)C%10=CC=CC(C5(C%11=CC=C(C)C=C%11)C%12=CC=C(C)C=C%12)=C%106)C=CC=C27)C=C1
Tpsa: 3.24
Logp: 15.0952
H Acceptors: 1
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:
C₆₃H₅₁N
Molecular Weight:
822.09
Synonyms:
None
SMILES:
CC1=CC=C(C2(C3=CC=C(C)C=C3)C4=C(C5=CC=C4)N6C7=C(C(C8=CC=C(C)C=C8)(C9=CC=C(C)C=C9)C%10=CC=CC(C5(C%11=CC=C(C)C=C%11)C%12=CC=C(C)C=C%12)=C%106)C=CC=C27)C=C1
Tpsa:
3.24
Logp:
15.0952
H Acceptors:
1
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: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: Carbamic acid, N-(5-bromo-1H-indol-3-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(NC1=CNC2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa: 54.12
Logp: 4.2774
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
Carbamic acid, N-(5-bromo-1H-indol-3-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(NC1=CNC2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa:
54.12
Logp:
4.2774
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: None
SMILES: OCC1=C(Cl)C=C(Cl)N=C1C
Tpsa: 33.12
Logp: 2.18912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
None
SMILES:
OCC1=C(Cl)C=C(Cl)N=C1C
Tpsa:
33.12
Logp:
2.18912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1