CS-0136782
4-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 1218790-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0136782-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0136782-250mg | In Stock | ₹ 18,601.00 |
| 500mg | CS-0136782-500mg | In Stock | ₹ 31,061.00 |
| 1g | CS-0136782-1g | In Stock | ₹ 40,050.00 |
CS-0136782 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Purity
98%
MDL No
MFCD15143610
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BNO₄
Molecular Weight
289.13
Synonyms
4-METHYL-1,4-BENZOXAZIN-3-ONE-6-BORONIC ACID, PINACOL ESTER
SMILES
O=C1COC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1C
Tpsa
48
Logp
1.341
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Methyl-6-(4455-tetramethyl-132-dioxaborolan-2-yl)-2H-benzo[b][14]oxazin-3(4H)-one / 100mg / 572197725 / CS-0136782 / 0.000 / 1218790-29-4 / MFCD15143610 / 289.140 / C15H20BNO4 | eMolecules | ₹ 17,816.91 | |
 | 2H-1,4-Benzoxazin-3(4H)-one, 4-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 11,926.00 - ₹ 42,542.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD15143610
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₄
Molecular Weight: 289.13
Synonyms: 4-METHYL-1,4-BENZOXAZIN-3-ONE-6-BORONIC ACID, PINACOL ESTER
SMILES: O=C1COC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1C
Tpsa: 48
Logp: 1.341
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15143610
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₄
Molecular Weight:
289.13
Synonyms:
4-METHYL-1,4-BENZOXAZIN-3-ONE-6-BORONIC ACID, PINACOL ESTER
SMILES:
O=C1COC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1C
Tpsa:
48
Logp:
1.341
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23110698
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: None
SMILES: OC1=CN(C)N=C1C
Tpsa: 38.05
Logp: 0.43412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23110698
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
None
SMILES:
OC1=CN(C)N=C1C
Tpsa:
38.05
Logp:
0.43412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD11976363
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tert-Butyl 3-ethylpyridin-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC=CC=C1CC
Tpsa: 51.22
Logp: 2.991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11976363
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tert-Butyl 3-ethylpyridin-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC=C1CC
Tpsa:
51.22
Logp:
2.991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06657808
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrO₂S
Molecular Weight: 279.19
Synonyms: None
SMILES: CC1=C(Br)SC(C(OCC)OCC)=C1
Tpsa: 18.46
Logp: 3.89062
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06657808
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrO₂S
Molecular Weight:
279.19
Synonyms:
None
SMILES:
CC1=C(Br)SC(C(OCC)OCC)=C1
Tpsa:
18.46
Logp:
3.89062
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5