CS-0477039
Methyl 3-(4-amino-6-bromo-1H-indol-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1527007-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0477039-500mg | In Stock | ₹ 99,769.00 |
| 1g | CS-0477039-1g | In Stock | ₹ 1,49,342.00 |
CS-0477039 - 500mg
In Stock
Quantity
1
Base Price: ₹ 99,769.00
GST (18%): ₹ 17,958.42
Total Price: ₹ 1,17,727.42
Purity
98%
MDL No
MFCD27987748
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrN₂O₂
Molecular Weight
297.15
Synonyms
1H-Indole-2-propanoic acid, 4-amino-6-bromo-, methyl ester
SMILES
COC(=O)CCC1=CC2=C(N1)C=C(Br)C=C2N
Tpsa
68.11
Logp
2.6182
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1527007-68-6 | Methyl3-(4-amino-6-bromo-1H-indol-2-yl)propanoate | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD27987748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂
Molecular Weight: 297.15
Synonyms: 1H-Indole-2-propanoic acid, 4-amino-6-bromo-, methyl ester
SMILES: COC(=O)CCC1=CC2=C(N1)C=C(Br)C=C2N
Tpsa: 68.11
Logp: 2.6182
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27987748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₂
Molecular Weight:
297.15
Synonyms:
1H-Indole-2-propanoic acid, 4-amino-6-bromo-, methyl ester
SMILES:
COC(=O)CCC1=CC2=C(N1)C=C(Br)C=C2N
Tpsa:
68.11
Logp:
2.6182
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19443478
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉FN₂O₂
Molecular Weight: 290.33
Synonyms: Pyrrolo[3,2,1-jk][1,4]benzodiazepine-2(1H)-carboxylic acid, 9-fluoro-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN2C=CC3=C2C(C1)=CC(F)=C3
Tpsa: 34.47
Logp: 3.5311
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19443478
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉FN₂O₂
Molecular Weight:
290.33
Synonyms:
Pyrrolo[3,2,1-jk][1,4]benzodiazepine-2(1H)-carboxylic acid, 9-fluoro-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN2C=CC3=C2C(C1)=CC(F)=C3
Tpsa:
34.47
Logp:
3.5311
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10000715
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂NO₃S
Molecular Weight: 356.22
Synonyms: 5-[(2,6-dichlorobenzyl)sulfonyl]-1,3-dihydro-2H-indol-2-one
SMILES: ClC1=CC=CC(Cl)=C1CS(=O)(=O)C1=CC2=C(NC(=O)C2)C=C1
Tpsa: 63.24
Logp: 3.4619
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10000715
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Cl₂NO₃S
Molecular Weight:
356.22
Synonyms:
5-[(2,6-dichlorobenzyl)sulfonyl]-1,3-dihydro-2H-indol-2-one
SMILES:
ClC1=CC=CC(Cl)=C1CS(=O)(=O)C1=CC2=C(NC(=O)C2)C=C1
Tpsa:
63.24
Logp:
3.4619
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: N,N-dimethyl-2-oxo-2,3-dihydro-1H-indole-6-carboxamide
SMILES: CN(C)C(=O)C1=CC2=C(CC(=O)N2)C=C1
Tpsa: 49.41
Logp: 0.883
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
N,N-dimethyl-2-oxo-2,3-dihydro-1H-indole-6-carboxamide
SMILES:
CN(C)C(=O)C1=CC2=C(CC(=O)N2)C=C1
Tpsa:
49.41
Logp:
0.883
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1