CS-W017781
6-Bromo-2H-benzo[d][1,3]oxazine-2,4(1H)-dione
Manufacturer: ChemScene
CAS Number: 4692-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W017781-5g | In Stock | ₹ 1,068.00 |
| 10g | CS-W017781-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-W017781-25g | In Stock | ₹ 2,492.00 |
| 100g | CS-W017781-100g | In Stock | ₹ 9,879.00 |
| 500g | CS-W017781-500g | In Stock | ₹ 49,306.00 |
CS-W017781 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00016921
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrNO₃
Molecular Weight
242.03
Synonyms
6-Bromo-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione
SMILES
O=C(O1)NC2=CC=C(Br)C=C2C1=O
Tpsa
63.07
Logp
1.2438
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4692-98-2 | 5-Bromoisatoic anhydride | A2B Chem | ₹ 801.00 - ₹ 6,942.00 |
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
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Purity: 98%
MDL No: MFCD00016921
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₃
Molecular Weight: 242.03
Synonyms: 6-Bromo-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione
SMILES: O=C(O1)NC2=CC=C(Br)C=C2C1=O
Tpsa: 63.07
Logp: 1.2438
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00016921
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₃
Molecular Weight:
242.03
Synonyms:
6-Bromo-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione
SMILES:
O=C(O1)NC2=CC=C(Br)C=C2C1=O
Tpsa:
63.07
Logp:
1.2438
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅F₆NO
Molecular Weight: 281.16
Synonyms: triethoxy(fluoro)silane
SMILES: C1=CC=C(C2=C1C(=O)C=C(N2)C(F)(F)F)C(F)(F)F
Tpsa: 32.86
Logp: 3.5657
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₅F₆NO
Molecular Weight:
281.16
Synonyms:
triethoxy(fluoro)silane
SMILES:
C1=CC=C(C2=C1C(=O)C=C(N2)C(F)(F)F)C(F)(F)F
Tpsa:
32.86
Logp:
3.5657
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00009214
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: 3-Oxopimelic Acid Diethyl Ester
SMILES: O=C(OCC)CC(CCCC(OCC)=O)=O
Tpsa: 69.67
Logp: 1.2421
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00009214
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
3-Oxopimelic Acid Diethyl Ester
SMILES:
O=C(OCC)CC(CCCC(OCC)=O)=O
Tpsa:
69.67
Logp:
1.2421
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00084701
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂Na₃O₁₄P₃
Molecular Weight: 534.09
Synonyms: 2'-Deoxyuridine-5'-triphosphate (trisodium salt)
SMILES: O=P(OP(OP(O)(O[Na])=O)(O[Na])=O)(O[Na])OC[C@@H]1[C@@H](O)C[C@H](N2C(NC(C=C2)=O)=O)O1
Tpsa: 211.14
Logp: -1.1483
H Acceptors: 14
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00084701
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂Na₃O₁₄P₃
Molecular Weight:
534.09
Synonyms:
2'-Deoxyuridine-5'-triphosphate (trisodium salt)
SMILES:
O=P(OP(OP(O)(O[Na])=O)(O[Na])=O)(O[Na])OC[C@@H]1[C@@H](O)C[C@H](N2C(NC(C=C2)=O)=O)O1
Tpsa:
211.14
Logp:
-1.1483
H Acceptors:
14
H Donors:
3
Rotatable Bonds:
11