CS-0062210
Ethyl 2-amino-5-bromo-1H-indole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1242140-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062210-100mg | In Stock | ₹ 2,047.00 |
| 250mg | CS-0062210-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0062210-1g | In Stock | ₹ 19,135.00 |
| 5g | CS-0062210-5g | In Stock | ₹ 65,059.00 |
CS-0062210 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂O₂
Molecular Weight
283.12
Synonyms
JEEONSIWPYAQME-UHFFFAOYSA-N
SMILES
O=C(OCC)C=1C2=CC(Br)=CC=C2NC1N
Tpsa
68.11
Logp
2.6893
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242140-62-0 | Ethyl 2-amino-5-bromo-1H-indole-3-carboxylate | A2B Chem | ₹ 1,513.00 - ₹ 1,11,250.00 |
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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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: JEEONSIWPYAQME-UHFFFAOYSA-N
SMILES: O=C(OCC)C=1C2=CC(Br)=CC=C2NC1N
Tpsa: 68.11
Logp: 2.6893
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
JEEONSIWPYAQME-UHFFFAOYSA-N
SMILES:
O=C(OCC)C=1C2=CC(Br)=CC=C2NC1N
Tpsa:
68.11
Logp:
2.6893
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: O=C[C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa: 55.4
Logp: 2.723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
O=C[C@@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa:
55.4
Logp:
2.723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: Carbamic acid, N-[(1R)-1-formyl-2-phenylethyl]-, phenylmethyl ester
SMILES: O=C[C@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa: 55.4
Logp: 2.723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
Carbamic acid, N-[(1R)-1-formyl-2-phenylethyl]-, phenylmethyl ester
SMILES:
O=C[C@H](NC(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2
Tpsa:
55.4
Logp:
2.723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O
Molecular Weight: 211.22
Synonyms: 6,11-Dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one
SMILES: O=C1C=2C=CC=NC2NC3=CC=CC=C3N1
Tpsa: 54.02
Logp: 2.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O
Molecular Weight:
211.22
Synonyms:
6,11-Dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one
SMILES:
O=C1C=2C=CC=NC2NC3=CC=CC=C3N1
Tpsa:
54.02
Logp:
2.3909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0