CS-0151803
Ethyl 10-bromoanthracene-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1089318-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0151803-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0151803-1g | In Stock | ₹ 6,764.00 |
| 5g | CS-0151803-5g | In Stock | ₹ 31,684.00 |
CS-0151803 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD22571679
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃BrO₂
Molecular Weight
329.19
Synonyms
Ethyl 10-Bromo-9-anthracenecarboxylate
SMILES
CCOC(=O)C1=C2C=CC=CC2=C(C3=CC=CC=C31)Br
Tpsa
26.3
Logp
4.9322
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 10-bromoanthracene-9-carboxylate | 1089318-91-1 | MFCD22571679 | 1g | eMolecules | ₹ 9,956.43 | |
 | 1089318-91-1 | Ethyl 10-bromoanthracene-9-carboxylate | A2B Chem | ₹ 1,335.00 - ₹ 4,806.00 |
Related Products
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: MFCD22571679
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃BrO₂
Molecular Weight: 329.19
Synonyms: Ethyl 10-Bromo-9-anthracenecarboxylate
SMILES: CCOC(=O)C1=C2C=CC=CC2=C(C3=CC=CC=C31)Br
Tpsa: 26.3
Logp: 4.9322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22571679
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃BrO₂
Molecular Weight:
329.19
Synonyms:
Ethyl 10-Bromo-9-anthracenecarboxylate
SMILES:
CCOC(=O)C1=C2C=CC=CC2=C(C3=CC=CC=C31)Br
Tpsa:
26.3
Logp:
4.9322
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD17214222
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂S
Molecular Weight: 242.68
Synonyms: Thieno[3,2-d]pyrimidine-4-carboxylic acid, 2-chloro-, ethyl ester
SMILES: CCOC(=O)C1=C2C(=NC(=N1)Cl)C=CS2
Tpsa: 52.08
Logp: 2.5214
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17214222
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂S
Molecular Weight:
242.68
Synonyms:
Thieno[3,2-d]pyrimidine-4-carboxylic acid, 2-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=C2C(=NC(=N1)Cl)C=CS2
Tpsa:
52.08
Logp:
2.5214
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09030636
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃N₃O₃
Molecular Weight: 425.48
Synonyms: ethyl-2-ethoxy-1-benzimidazole-7-carboxylate
SMILES: CCOC(=O)C1=C2C(=CC=C1)N=C(N2CC3=CC=C(C=C3)C4=CC=CC=C4C#N)OCC
Tpsa: 77.14
Logp: 5.19868
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD09030636
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃N₃O₃
Molecular Weight:
425.48
Synonyms:
ethyl-2-ethoxy-1-benzimidazole-7-carboxylate
SMILES:
CCOC(=O)C1=C2C(=CC=C1)N=C(N2CC3=CC=C(C=C3)C4=CC=CC=C4C#N)OCC
Tpsa:
77.14
Logp:
5.19868
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD13195423
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: ethyl ester of 2-bromobenzothiazole-7-carboxylic acid
SMILES: CCOC(=O)C1=C2C(=CC=C1)N=C(Br)S2
Tpsa: 39.19
Logp: 3.2355
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13195423
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
ethyl ester of 2-bromobenzothiazole-7-carboxylic acid
SMILES:
CCOC(=O)C1=C2C(=CC=C1)N=C(Br)S2
Tpsa:
39.19
Logp:
3.2355
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2