CS-0340081
3-Amino-6-bromo-1H-indole-2-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 1211661-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0340081-50mg | In Stock | ₹ 14,887.44 |
| 100mg | CS-0340081-100mg | In Stock | ₹ 19,422.12 |
| 250mg | CS-0340081-250mg | In Stock | ₹ 28,491.48 |
| 500mg | CS-0340081-500mg | In Stock | ₹ 46,459.08 |
| 1g | CS-0340081-1g | In Stock | ₹ 82,650.96 |
| 5g | CS-0340081-5g | In Stock | ₹ 3,10,753.92 |
CS-0340081 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,887.44
GST (18%): ₹ 2,679.739
Total Price: ₹ 17,567.179
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂O₂
Molecular Weight
283.12
Synonyms
3-AMINO-6-BROMO-1H-INDOLE-2-CARBOXYLICACIDETHYLESTER
SMILES
CCOC(=O)C1=C(C2=C(C=C(C=C2)Br)N1)N
Tpsa
68.11
Logp
2.6893
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-Amino-6-bromo-1H-indole-2-carboxylic acid ethyl ester / 50mg / 586131790 / 48R0561 / 95.000 / 1211661-21-0 / MFCD09261057 / 283.125 / C11H11BrN2O2 | eMolecules | ₹ 18,136.15 | |
 | 1211661-21-0 | Ethyl 3-amino-6-bromo-1H-indole-2-carboxylate | A2B Chem | ₹ 29,261.52 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: 3-AMINO-6-BROMO-1H-INDOLE-2-CARBOXYLICACIDETHYLESTER
SMILES: CCOC(=O)C1=C(C2=C(C=C(C=C2)Br)N1)N
Tpsa: 68.11
Logp: 2.6893
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
3-AMINO-6-BROMO-1H-INDOLE-2-CARBOXYLICACIDETHYLESTER
SMILES:
CCOC(=O)C1=C(C2=C(C=C(C=C2)Br)N1)N
Tpsa:
68.11
Logp:
2.6893
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃O₂
Molecular Weight: 205.64
Synonyms: None
SMILES: O=C(C1=CN(C)N=C1N)OCC.[H]Cl
Tpsa: 70.14
Logp: 0.6008
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃O₂
Molecular Weight:
205.64
Synonyms:
None
SMILES:
O=C(C1=CN(C)N=C1N)OCC.[H]Cl
Tpsa:
70.14
Logp:
0.6008
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃
Molecular Weight: 195.22
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=CC3=CNN=C3C=C2
Tpsa: 41.57
Logp: 2.6249
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=CC3=CNN=C3C=C2
Tpsa:
41.57
Logp:
2.6249
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈IN
Molecular Weight: 269.08
Synonyms: None
SMILES: C1=CC2=C(C(=C1)I)C(=CC=C2)N
Tpsa: 26.02
Logp: 3.0266
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈IN
Molecular Weight:
269.08
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)I)C(=CC=C2)N
Tpsa:
26.02
Logp:
3.0266
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0