CS-0151608
Ethyl 2-(5-bromo-2-methyl-1H-indol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 72016-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0151608-250mg | In Stock | ₹ 20,791.08 |
| 1g | CS-0151608-1g | In Stock | ₹ 52,362.72 |
| 5g | CS-0151608-5g | In Stock | ₹ 1,58,970.48 |
CS-0151608 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
Purity
96%
MDL No
MFCD08272278
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BrNO₂
Molecular Weight
296.16
Synonyms
ETHYL (5-BROMO-2-METHYL-1H-INDOL-3-YL)ACETATE
SMILES
CCOC(=O)CC1=C(C)NC2=C1C=C(C=C2)Br
Tpsa
42.09
Logp
3.34442
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72016-68-3 | Ethyl 2-(5-bromo-2-methyl-1H-indol-3-yl)acetate | A2B Chem | ₹ 15,058.56 - ₹ 1,10,714.64 |
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: 96%
MDL No: MFCD08272278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrNO₂
Molecular Weight: 296.16
Synonyms: ETHYL (5-BROMO-2-METHYL-1H-INDOL-3-YL)ACETATE
SMILES: CCOC(=O)CC1=C(C)NC2=C1C=C(C=C2)Br
Tpsa: 42.09
Logp: 3.34442
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD08272278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrNO₂
Molecular Weight:
296.16
Synonyms:
ETHYL (5-BROMO-2-METHYL-1H-INDOL-3-YL)ACETATE
SMILES:
CCOC(=O)CC1=C(C)NC2=C1C=C(C=C2)Br
Tpsa:
42.09
Logp:
3.34442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08701199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: CCOC(=O)CC1=C(C)N(C)N=C1C
Tpsa: 44.12
Logp: 1.14254
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08701199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CCOC(=O)CC1=C(C)N(C)N=C1C
Tpsa:
44.12
Logp:
1.14254
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00832845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄S
Molecular Weight: 282.32
Synonyms: Ethyl5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate
SMILES: CCOC(=O)CC1=C(C(=O)OCC)SC(=C1C#N)N
Tpsa: 102.41
Logp: 1.48428
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00832845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₄S
Molecular Weight:
282.32
Synonyms:
Ethyl5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate
SMILES:
CCOC(=O)CC1=C(C(=O)OCC)SC(=C1C#N)N
Tpsa:
102.41
Logp:
1.48428
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00095227
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: Ethyl(1-hydroxycyclohexyl)acetate
SMILES: CCOC(=O)CC1(CCCCC1)O
Tpsa: 46.53
Logp: 1.6348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00095227
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
Ethyl(1-hydroxycyclohexyl)acetate
SMILES:
CCOC(=O)CC1(CCCCC1)O
Tpsa:
46.53
Logp:
1.6348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3