CS-W012151
Ethyl 6-bromo-3-coumarincarboxylate
Manufacturer: ChemScene
CAS Number: 2199-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W012151-5g | In Stock | ₹ 8,366.00 |
| 25g | CS-W012151-25g | In Stock | ₹ 27,768.00 |
CS-W012151 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
MFCD00124584
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrO₄
Molecular Weight
297.10
Synonyms
None
SMILES
O=C(C(C1=O)=CC2=C(O1)C=CC(Br)=C2)OCC
Tpsa
56.51
Logp
2.7322
H Acceptors
4
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00124584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₄
Molecular Weight: 297.10
Synonyms: None
SMILES: O=C(C(C1=O)=CC2=C(O1)C=CC(Br)=C2)OCC
Tpsa: 56.51
Logp: 2.7322
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00124584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₄
Molecular Weight:
297.10
Synonyms:
None
SMILES:
O=C(C(C1=O)=CC2=C(O1)C=CC(Br)=C2)OCC
Tpsa:
56.51
Logp:
2.7322
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₂
Molecular Weight: 296.37
Synonyms: 4,4'-Bis(dimethylamino)benzil
SMILES: O=C(C1=CC=C(N(C)C)C=C1)C(C2=CC=C(N(C)C)C=C2)=O
Tpsa: 40.62
Logp: 2.8842
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.37
Synonyms:
4,4'-Bis(dimethylamino)benzil
SMILES:
O=C(C1=CC=C(N(C)C)C=C1)C(C2=CC=C(N(C)C)C=C2)=O
Tpsa:
40.62
Logp:
2.8842
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₂
Molecular Weight: 296.37
Synonyms: N,N'-Bis(salicylidene)-1,4-butanediamine
SMILES: OC1=CC=CC=C1/C=N/CCCC/N=C/C2=CC=CC=C2O
Tpsa: 65.18
Logp: 3.416
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₂
Molecular Weight:
296.37
Synonyms:
N,N'-Bis(salicylidene)-1,4-butanediamine
SMILES:
OC1=CC=CC=C1/C=N/CCCC/N=C/C2=CC=CC=C2O
Tpsa:
65.18
Logp:
3.416
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00009754
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₄S
Molecular Weight: 296.30
Synonyms: 3-nitro-1-[(2,4,6-trimethylphenyl)sulfonyl]-1H-1,2,4-triazole
SMILES: O=[N+](C1=NN(S(=O)(C2=C(C)C=C(C)C=C2C)=O)C=N1)[O-]
Tpsa: 107.99
Logp: 1.34856
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009754
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₄S
Molecular Weight:
296.30
Synonyms:
3-nitro-1-[(2,4,6-trimethylphenyl)sulfonyl]-1H-1,2,4-triazole
SMILES:
O=[N+](C1=NN(S(=O)(C2=C(C)C=C(C)C=C2C)=O)C=N1)[O-]
Tpsa:
107.99
Logp:
1.34856
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3