CS-0569266
Tert-butyl ((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1393477-24-1
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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
C₁₃H₁₈BNO₄
Molecular Weight
263.10
Synonyms
None
SMILES
B1(C2=C(CO1)C=CC(=C2)CNC(=O)OC(C)(C)C)O
Tpsa
67.79
Logp
0.929
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₁₃H₁₈BNO₄
Molecular Weight: 263.10
Synonyms: None
SMILES: B1(C2=C(CO1)C=CC(=C2)CNC(=O)OC(C)(C)C)O
Tpsa: 67.79
Logp: 0.929
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:
C₁₃H₁₈BNO₄
Molecular Weight:
263.10
Synonyms:
None
SMILES:
B1(C2=C(CO1)C=CC(=C2)CNC(=O)OC(C)(C)C)O
Tpsa:
67.79
Logp:
0.929
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: C₇H₁₀O₂S
Molecular Weight: 158.22
Synonyms: 2-Propenoic acid, 2-methyl-, thiiranylmethyl ester
SMILES: CC(=C)C(=O)OCC1CS1
Tpsa: 26.3
Logp: 1.2211
H Acceptors: 3
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:
C₇H₁₀O₂S
Molecular Weight:
158.22
Synonyms:
2-Propenoic acid, 2-methyl-, thiiranylmethyl ester
SMILES:
CC(=C)C(=O)OCC1CS1
Tpsa:
26.3
Logp:
1.2211
H Acceptors:
3
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: C₃₀H₁₉Br
Molecular Weight: 459.38
Synonyms: None
SMILES: BrC1=C2C=CC=CC2=C(C3=C4C=CC=CC4=C(C5=CC=CC=C5)C=C3)C6=CC=CC=C16
Tpsa: 0
Logp: 9.2427
H Acceptors: 0
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:
C₃₀H₁₉Br
Molecular Weight:
459.38
Synonyms:
None
SMILES:
BrC1=C2C=CC=CC2=C(C3=C4C=CC=CC4=C(C5=CC=CC=C5)C=C3)C6=CC=CC=C16
Tpsa:
0
Logp:
9.2427
H Acceptors:
0
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: C₉H₄Cl₃N₃
Molecular Weight: 260.51
Synonyms: 4,6-Dichloro-2-(4-chlorophenyl)-1,3,5-triazine
SMILES: C1=CC(=CC=C1C2=NC(=NC(=N2)Cl)Cl)Cl
Tpsa: 38.67
Logp: 3.4988
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:
C₉H₄Cl₃N₃
Molecular Weight:
260.51
Synonyms:
4,6-Dichloro-2-(4-chlorophenyl)-1,3,5-triazine
SMILES:
C1=CC(=CC=C1C2=NC(=NC(=N2)Cl)Cl)Cl
Tpsa:
38.67
Logp:
3.4988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1