CS-0375657
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 1510787-95-7
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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
C₁₃H₁₆BNO₃
Molecular Weight
245.08
Synonyms
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazole
SMILES
CC1(C)C(C)(C)OB(C2=NC3=CC=CC=C3O2)O1
Tpsa
44.49
Logp
2.127
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1510787-95-7 | benzo[d]oxazol-2-ylboronic acid pinacol ester | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: C₁₃H₁₆BNO₃
Molecular Weight: 245.08
Synonyms: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazole
SMILES: CC1(C)C(C)(C)OB(C2=NC3=CC=CC=C3O2)O1
Tpsa: 44.49
Logp: 2.127
H Acceptors: 4
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:
C₁₃H₁₆BNO₃
Molecular Weight:
245.08
Synonyms:
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazole
SMILES:
CC1(C)C(C)(C)OB(C2=NC3=CC=CC=C3O2)O1
Tpsa:
44.49
Logp:
2.127
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20690902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃S
Molecular Weight: 151.19
Synonyms: 1,2,3-Benzothiadiazol-7-amine
SMILES: NC1=C(SN=N2)C2=CC=C1
Tpsa: 51.8
Logp: 1.2735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20690902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃S
Molecular Weight:
151.19
Synonyms:
1,2,3-Benzothiadiazol-7-amine
SMILES:
NC1=C(SN=N2)C2=CC=C1
Tpsa:
51.8
Logp:
1.2735
H Acceptors:
4
H Donors:
1
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: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: 2-Amino-3-chloro-5-nitro-6-picoline
SMILES: O=[N+]([O-])C1=CC(Cl)=C(N)N=C1C
Tpsa: 82.05
Logp: 1.53382
H Acceptors: 4
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:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
2-Amino-3-chloro-5-nitro-6-picoline
SMILES:
O=[N+]([O-])C1=CC(Cl)=C(N)N=C1C
Tpsa:
82.05
Logp:
1.53382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09812743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NO₂S
Molecular Weight: 236.08
Synonyms: 3-Chloro-4-cyano-benzenesulfonyl chloride
SMILES: O=S(C1=CC=C(C#N)C(Cl)=C1)(Cl)=O
Tpsa: 57.93
Logp: 2.13918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09812743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NO₂S
Molecular Weight:
236.08
Synonyms:
3-Chloro-4-cyano-benzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(C#N)C(Cl)=C1)(Cl)=O
Tpsa:
57.93
Logp:
2.13918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1