CS-0145951
(3,4-Dihydro-2H-benzo[b][1,4]oxazin-6-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 338454-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0145951-250mg | In Stock | ₹ 15,130.00 |
| 1g | CS-0145951-1g | In Stock | ₹ 33,820.00 |
CS-0145951 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
98%
MDL No
MFCD20491430
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BNO₃
Molecular Weight
178.98
Synonyms
3,4-Dihydro-2H-benzo[1,4]oxazine-6-boronic acid
SMILES
OB(C1=CC=C2OCCNC2=C1)O
Tpsa
61.72
Logp
-0.8293
H Acceptors
4
H Donors
3
Rotatable Bonds
1
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: MFCD20491430
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BNO₃
Molecular Weight: 178.98
Synonyms: 3,4-Dihydro-2H-benzo[1,4]oxazine-6-boronic acid
SMILES: OB(C1=CC=C2OCCNC2=C1)O
Tpsa: 61.72
Logp: -0.8293
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20491430
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BNO₃
Molecular Weight:
178.98
Synonyms:
3,4-Dihydro-2H-benzo[1,4]oxazine-6-boronic acid
SMILES:
OB(C1=CC=C2OCCNC2=C1)O
Tpsa:
61.72
Logp:
-0.8293
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11618154
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₄
Molecular Weight: 120.10
Synonyms: β-hydroxyethoxyacetic acid; HEAA
SMILES: O=C(O)COCCO
Tpsa: 66.76
Logp: -0.9201
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11618154
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₄
Molecular Weight:
120.10
Synonyms:
β-hydroxyethoxyacetic acid; HEAA
SMILES:
O=C(O)COCCO
Tpsa:
66.76
Logp:
-0.9201
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈BrOP
Molecular Weight: 443.36
Synonyms: None
SMILES: OCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 20.23
Logp: 1.5372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈BrOP
Molecular Weight:
443.36
Synonyms:
None
SMILES:
OCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
20.23
Logp:
1.5372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆BrOP
Molecular Weight: 429.33
Synonyms: Phosphonium, (5-hydroxypentyl)triphenyl-, bromide
SMILES: OCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 20.23
Logp: 1.1471
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆BrOP
Molecular Weight:
429.33
Synonyms:
Phosphonium, (5-hydroxypentyl)triphenyl-, bromide
SMILES:
OCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
20.23
Logp:
1.1471
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
8