CS-0556932
Ethyl 6,8-dibromo-2-oxo-2H-chromene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2199-89-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈Br₂O₄
Molecular Weight
376.00
Synonyms
ETHYL 6,8-DIBROMOCOUMARIN-3-CARBOXYLATE
SMILES
CCOC(=O)C1=CC2=CC(=CC(=C2OC1=O)Br)Br
Tpsa
56.51
Logp
3.4947
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2199-89-5 | ETHYL 6,8-DIBROMO-2-OXO-2H-CHROMENE-3-CARBOXYLATE | A2B Chem | ₹ 34,395.12 - ₹ 50,908.20 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Br₂O₄
Molecular Weight: 376.00
Synonyms: ETHYL 6,8-DIBROMOCOUMARIN-3-CARBOXYLATE
SMILES: CCOC(=O)C1=CC2=CC(=CC(=C2OC1=O)Br)Br
Tpsa: 56.51
Logp: 3.4947
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈Br₂O₄
Molecular Weight:
376.00
Synonyms:
ETHYL 6,8-DIBROMOCOUMARIN-3-CARBOXYLATE
SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2OC1=O)Br)Br
Tpsa:
56.51
Logp:
3.4947
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: None
SMILES: O=C(C1=CC=CS1)NCC2CC2
Tpsa: 29.1
Logp: 1.8879
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)NCC2CC2
Tpsa:
29.1
Logp:
1.8879
H Acceptors:
2
H Donors:
1
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: C₉H₉BrClN₃S
Molecular Weight: 306.61
Synonyms: None
SMILES: C1C(=N[NH+]=C(S1)N)C2=CC=C(C=C2)Cl.[Br-]
Tpsa: 52.35
Logp: -2.8098
H Acceptors: 3
H Donors: 2
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:
C₉H₉BrClN₃S
Molecular Weight:
306.61
Synonyms:
None
SMILES:
C1C(=N[NH+]=C(S1)N)C2=CC=C(C=C2)Cl.[Br-]
Tpsa:
52.35
Logp:
-2.8098
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₉NO₄S
Molecular Weight: 285.36
Synonyms: None
SMILES: CC(C)[C@@H](C(OC)=O)NS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 72.47
Logp: 1.47092
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄S
Molecular Weight:
285.36
Synonyms:
None
SMILES:
CC(C)[C@@H](C(OC)=O)NS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
72.47
Logp:
1.47092
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5