CS-0349714
6,8-Dichloro-2h-benzo[d][1,3]oxazine-2,4(1h)-dione
Manufacturer: ChemScene
CAS Number: 4693-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0349714-1g | In Stock | ₹ 71,870.40 |
CS-0349714 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃Cl₂NO₃
Molecular Weight
232.02
Synonyms
6,8-dichloro-1H-benzo[d][1,3]oxazine-2,4-dione
SMILES
O=C1OC(NC2=C1C=C(C=C2Cl)Cl)=O
Tpsa
63.07
Logp
1.7881
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4693-00-9 | 3,5-DICHLOROISATOIC ANHYDRIDE | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₂NO₃
Molecular Weight: 232.02
Synonyms: 6,8-dichloro-1H-benzo[d][1,3]oxazine-2,4-dione
SMILES: O=C1OC(NC2=C1C=C(C=C2Cl)Cl)=O
Tpsa: 63.07
Logp: 1.7881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₂NO₃
Molecular Weight:
232.02
Synonyms:
6,8-dichloro-1H-benzo[d][1,3]oxazine-2,4-dione
SMILES:
O=C1OC(NC2=C1C=C(C=C2Cl)Cl)=O
Tpsa:
63.07
Logp:
1.7881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrO₂
Molecular Weight: 315.16
Synonyms: 6-Bromo-4-methyl-3-phenylcoumarin
SMILES: O=C1OC2=C(C=C(Br)C=C2)C(C)=C1C3=CC=CC=C3
Tpsa: 30.21
Logp: 4.53092
H Acceptors: 2
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:
C₁₆H₁₁BrO₂
Molecular Weight:
315.16
Synonyms:
6-Bromo-4-methyl-3-phenylcoumarin
SMILES:
O=C1OC2=C(C=C(Br)C=C2)C(C)=C1C3=CC=CC=C3
Tpsa:
30.21
Logp:
4.53092
H Acceptors:
2
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C1OC2=CC(C(N)C)=CC=C2N1
Tpsa: 72.02
Logp: 1.1408
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C1OC2=CC(C(N)C)=CC=C2N1
Tpsa:
72.02
Logp:
1.1408
H Acceptors:
3
H Donors:
2
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: O=C1OC2=CC(CN)=CC=C2N1
Tpsa: 72.02
Logp: 0.5798
H Acceptors: 3
H Donors: 2
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O=C1OC2=CC(CN)=CC=C2N1
Tpsa:
72.02
Logp:
0.5798
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1