CS-0176636
4-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2h-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 1256256-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176636-250mg | In Stock | ₹ 30,031.56 |
| 1g | CS-0176636-1g | In Stock | ₹ 64,255.56 |
| 5g | CS-0176636-5g | In Stock | ₹ 1,92,595.56 |
CS-0176636 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,031.56
GST (18%): ₹ 5,405.681
Total Price: ₹ 35,437.241
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂BNO₃
Molecular Weight
275.15
Synonyms
3,4-Dihydro-4-methyl-2H-1,4-benzoxazine-6-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(OCCN3C)C3=C2)O1
Tpsa
30.93
Logp
1.8144
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256256-24-2 | 4-Methyl-2,3-dihydrobenzo-1,4-oxazine-6-boronic acid, pinacol ester | A2B Chem | ₹ 33,368.40 - ₹ 2,10,220.92 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₃
Molecular Weight: 275.15
Synonyms: 3,4-Dihydro-4-methyl-2H-1,4-benzoxazine-6-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCCN3C)C3=C2)O1
Tpsa: 30.93
Logp: 1.8144
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₃
Molecular Weight:
275.15
Synonyms:
3,4-Dihydro-4-methyl-2H-1,4-benzoxazine-6-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCN3C)C3=C2)O1
Tpsa:
30.93
Logp:
1.8144
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: C₁₃H₁₇BN₂O₃
Molecular Weight: 260.10
Synonyms: 3-Aminobenzo[d]isoxazole-5-boronic acid pinacol ester
SMILES: NC1=NOC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 70.51
Logp: 1.7092
H Acceptors: 5
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:
C₁₃H₁₇BN₂O₃
Molecular Weight:
260.10
Synonyms:
3-Aminobenzo[d]isoxazole-5-boronic acid pinacol ester
SMILES:
NC1=NOC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
70.51
Logp:
1.7092
H Acceptors:
5
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: C₁₈H₂₀BNO₄S
Molecular Weight: 357.23
Synonyms: None
SMILES: O=[N+](C1=CC=C(SC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1)[O-]
Tpsa: 61.6
Logp: 4.0452
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀BNO₄S
Molecular Weight:
357.23
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(SC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1)[O-]
Tpsa:
61.6
Logp:
4.0452
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀BNO₄S
Molecular Weight: 391.33
Synonyms: 4-[(N-BOC-Azetidin-3-yl)sulfanyl]phenylboronic acid, pinacol ester
SMILES: O=C(N1CC(SC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1)OC(C)(C)C
Tpsa: 48
Logp: 3.6972
H Acceptors: 5
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:
C₂₀H₃₀BNO₄S
Molecular Weight:
391.33
Synonyms:
4-[(N-BOC-Azetidin-3-yl)sulfanyl]phenylboronic acid, pinacol ester
SMILES:
O=C(N1CC(SC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1)OC(C)(C)C
Tpsa:
48
Logp:
3.6972
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3