CS-0504403
(3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-7-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1551417-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504403-5g | In Stock | ₹ 78,030.72 |
| 10g | CS-0504403-10g | In Stock | ₹ 1,15,506.00 |
CS-0504403 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BNO₄
Molecular Weight
192.96
Synonyms
7-Boryl-2H-1,4-benzoxazin-3(4H)-one
SMILES
OB(C1=CC=C2NC(COC2=C1)=O)O
Tpsa
78.79
Logp
-1.3027
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1551417-10-7 | 3-Oxo-4H-benzo[1,4]oxazine-7-boronicacid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₈H₈BNO₄
Molecular Weight: 192.96
Synonyms: 7-Boryl-2H-1,4-benzoxazin-3(4H)-one
SMILES: OB(C1=CC=C2NC(COC2=C1)=O)O
Tpsa: 78.79
Logp: -1.3027
H Acceptors: 4
H Donors: 3
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:
C₈H₈BNO₄
Molecular Weight:
192.96
Synonyms:
7-Boryl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
OB(C1=CC=C2NC(COC2=C1)=O)O
Tpsa:
78.79
Logp:
-1.3027
H Acceptors:
4
H Donors:
3
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: C₄H₉BO₂
Molecular Weight: 99.92
Synonyms: None
SMILES: OB(C1(C)CC1)O
Tpsa: 40.46
Logp: 0.0133
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:
C₄H₉BO₂
Molecular Weight:
99.92
Synonyms:
None
SMILES:
OB(C1(C)CC1)O
Tpsa:
40.46
Logp:
0.0133
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 2,3-Dihydro-1H-isoindol-1-ylmethanol
SMILES: OCC1NCC2=C1C=CC=C2
Tpsa: 32.26
Logp: 0.8232
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
2,3-Dihydro-1H-isoindol-1-ylmethanol
SMILES:
OCC1NCC2=C1C=CC=C2
Tpsa:
32.26
Logp:
0.8232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11894599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 2,6-Piperidinedione, 3-amino-, (3S)-
SMILES: O=C([C@@H](N)CC1)NC1=O
Tpsa: 72.19
Logp: -1.2497
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11894599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
2,6-Piperidinedione, 3-amino-, (3S)-
SMILES:
O=C([C@@H](N)CC1)NC1=O
Tpsa:
72.19
Logp:
-1.2497
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0