CS-W002128
2-(Ethoxycarbonyl)-5-bromo-indole
Manufacturer: ChemScene
CAS Number: 16732-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W002128-10g | In Stock | ₹ 1,283.40 |
| 25g | CS-W002128-25g | In Stock | ₹ 3,165.72 |
| 100g | CS-W002128-100g | In Stock | ₹ 12,406.20 |
| 500g | CS-W002128-500g | In Stock | ₹ 61,346.52 |
| 1kg | CS-W002128-1kg | In Stock | ₹ 1,14,650.40 |
CS-W002128 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00022701
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO₂
Molecular Weight
268.11
Synonyms
None
SMILES
O=C(C(N1)=CC2=C1C=CC(Br)=C2)OCC
Tpsa
42.09
Logp
3.1071
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 5-bromo-1H-indole-2-carboxylate / 5g / 552595072 / A155484 / / 16732-70-0 / MFCD00022701 / 268.110 / C11H10BrNO2 | eMolecules | ₹ 2,240.82 | |
 | Accela Chembio Inc Ethyl 5-bromoindole-2-carboxylate | 5g | 16732-70-0 | MFCD00022701 | 97+% | Shelf Life: 2160 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,139.00 |
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: MFCD00022701
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=CC(Br)=C2)OCC
Tpsa: 42.09
Logp: 3.1071
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00022701
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=CC(Br)=C2)OCC
Tpsa:
42.09
Logp:
3.1071
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00022796
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClNO₂
Molecular Weight: 181.58
Synonyms: 7-Chloroindole-2,3-dione; 7-Chloroisatin
SMILES: O=C1Nc2c(C1=O)cccc2Cl
Tpsa: 46.17
Logp: 1.4748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00022796
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClNO₂
Molecular Weight:
181.58
Synonyms:
7-Chloroindole-2,3-dione; 7-Chloroisatin
SMILES:
O=C1Nc2c(C1=O)cccc2Cl
Tpsa:
46.17
Logp:
1.4748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00023144
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 4-dimethylaminopiperidine
SMILES: CN(C)C1CCNCC1
Tpsa: 15.27
Logp: 0.3
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00023144
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
4-dimethylaminopiperidine
SMILES:
CN(C)C1CCNCC1
Tpsa:
15.27
Logp:
0.3
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00023197
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Cl₂N₂
Molecular Weight: 163.01
Synonyms: Pyrimidine, 2,4-dichloro-5-methyl-; 2,4-Dichloro-5-methylpyrimidine
SMILES: Clc1ncc(c(n1)Cl)C
Tpsa: 25.78
Logp: 2.09182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00023197
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Cl₂N₂
Molecular Weight:
163.01
Synonyms:
Pyrimidine, 2,4-dichloro-5-methyl-; 2,4-Dichloro-5-methylpyrimidine
SMILES:
Clc1ncc(c(n1)Cl)C
Tpsa:
25.78
Logp:
2.09182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0