CS-0338609
Methyl 5-bromo-3-phenyl-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1217862-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338609-5g | In Stock | ₹ 1,15,762.68 |
CS-0338609 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,762.68
GST (18%): ₹ 20,837.282
Total Price: ₹ 1,36,599.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂BrNO₂
Molecular Weight
330.18
Synonyms
1H-Indole-2-carboxylic acid, 5-bromo-3-phenyl-, methyl ester
SMILES
O=C(C(N1)=C(C2=CC=CC=C2)C3=C1C=CC(Br)=C3)OC
Tpsa
42.09
Logp
4.384
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217862-75-3 | Methyl 5-bromo-3-phenyl-1h-indole-2-carboxylate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂BrNO₂
Molecular Weight: 330.18
Synonyms: 1H-Indole-2-carboxylic acid, 5-bromo-3-phenyl-, methyl ester
SMILES: O=C(C(N1)=C(C2=CC=CC=C2)C3=C1C=CC(Br)=C3)OC
Tpsa: 42.09
Logp: 4.384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂BrNO₂
Molecular Weight:
330.18
Synonyms:
1H-Indole-2-carboxylic acid, 5-bromo-3-phenyl-, methyl ester
SMILES:
O=C(C(N1)=C(C2=CC=CC=C2)C3=C1C=CC(Br)=C3)OC
Tpsa:
42.09
Logp:
4.384
H Acceptors:
2
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: None
SMILES: CC1(C(NN)=O)CCCCO1
Tpsa: 64.35
Logp: -0.0645
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
CC1(C(NN)=O)CCCCO1
Tpsa:
64.35
Logp:
-0.0645
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₃N₃O₄
Molecular Weight: 323.30
Synonyms: 7-Cyclopropyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahy-dropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES: O=C(O)C1=CC(C2CC2)=NC=3N(C4=CC=CC=C4)C(NC(C31)=O)=O
Tpsa: 105.05
Logp: 1.6496
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃N₃O₄
Molecular Weight:
323.30
Synonyms:
7-Cyclopropyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahy-dropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES:
O=C(O)C1=CC(C2CC2)=NC=3N(C4=CC=CC=C4)C(NC(C31)=O)=O
Tpsa:
105.05
Logp:
1.6496
H Acceptors:
5
H Donors:
2
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: C₉H₉N₃O₆
Molecular Weight: 255.18
Synonyms: D-2,4-DINITROPHENYLALANINE
SMILES: C1=CC(=CC(=C1C[C@H](C(=O)O)N)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 149.6
Logp: 0.4574
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₆
Molecular Weight:
255.18
Synonyms:
D-2,4-DINITROPHENYLALANINE
SMILES:
C1=CC(=CC(=C1C[C@H](C(=O)O)N)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
149.6
Logp:
0.4574
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5