CS-0368845
tert-Butyl (5-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1186637-33-1
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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
C₁₈H₂₈BNO₅
Molecular Weight
349.23
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC(OC)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
66.02
Logp
3.3414
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186637-33-1 | tert-Butyl 5-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate | A2B Chem | -- |
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-P330-P362+P364-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: C₁₈H₂₈BNO₅
Molecular Weight: 349.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(OC)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 66.02
Logp: 3.3414
H Acceptors: 5
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:
C₁₈H₂₈BNO₅
Molecular Weight:
349.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(OC)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
66.02
Logp:
3.3414
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22069747
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: 3-(Propan-2-yl)-1,2-oxazole-4-carboxylic acid
SMILES: O=C(C1=CON=C1C(C)C)O
Tpsa: 63.33
Logp: 1.4962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22069747
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
3-(Propan-2-yl)-1,2-oxazole-4-carboxylic acid
SMILES:
O=C(C1=CON=C1C(C)C)O
Tpsa:
63.33
Logp:
1.4962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₄
Molecular Weight: 157.12
Synonyms: 3-(Methoxymethyl)-1,2-oxazole-4-carboxylic acid
SMILES: O=C(C1=CON=C1COC)O
Tpsa: 72.56
Logp: 0.5192
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₄
Molecular Weight:
157.12
Synonyms:
3-(Methoxymethyl)-1,2-oxazole-4-carboxylic acid
SMILES:
O=C(C1=CON=C1COC)O
Tpsa:
72.56
Logp:
0.5192
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26967940
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 4-BroMo-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
SMILES: O=C1C(NC=C2)=C2C(Br)=CN1
Tpsa: 48.65
Logp: 1.6187
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26967940
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
4-BroMo-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
SMILES:
O=C1C(NC=C2)=C2C(Br)=CN1
Tpsa:
48.65
Logp:
1.6187
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0