CS-0562993
Methyl 4-bromo-6,7-dimethoxy-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 887360-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562993-5g | In Stock | ₹ 1,45,623.12 |
CS-0562993 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,623.12
GST (18%): ₹ 26,212.162
Total Price: ₹ 1,71,835.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrNO₄
Molecular Weight
314.13
Synonyms
1H-Indole-2-carboxylic acid, 4-bromo-6,7-dimethoxy-, methyl ester
SMILES
COC1=CC(=C2C=C(NC2=C1OC)C(=O)OC)Br
Tpsa
60.55
Logp
2.7342
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887360-72-7 | Methyl 4-bromo-6,7-dimethoxy-1H-indole-2-carboxylate | 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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₄
Molecular Weight: 314.13
Synonyms: 1H-Indole-2-carboxylic acid, 4-bromo-6,7-dimethoxy-, methyl ester
SMILES: COC1=CC(=C2C=C(NC2=C1OC)C(=O)OC)Br
Tpsa: 60.55
Logp: 2.7342
H Acceptors: 4
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:
C₁₂H₁₂BrNO₄
Molecular Weight:
314.13
Synonyms:
1H-Indole-2-carboxylic acid, 4-bromo-6,7-dimethoxy-, methyl ester
SMILES:
COC1=CC(=C2C=C(NC2=C1OC)C(=O)OC)Br
Tpsa:
60.55
Logp:
2.7342
H Acceptors:
4
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: C₁₆H₁₅N₃
Molecular Weight: 249.31
Synonyms: 2-(5,6,7,8-Tetrahydro-2-naphthalenyl)imidazo[1,2-a]pyrimidine
SMILES: C1CCC2=C(C1)C=CC(=C2)C3=CN4C=CC=NC4=N3
Tpsa: 30.19
Logp: 3.2751
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₅N₃
Molecular Weight:
249.31
Synonyms:
2-(5,6,7,8-Tetrahydro-2-naphthalenyl)imidazo[1,2-a]pyrimidine
SMILES:
C1CCC2=C(C1)C=CC(=C2)C3=CN4C=CC=NC4=N3
Tpsa:
30.19
Logp:
3.2751
H Acceptors:
3
H Donors:
0
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: C₁₇H₁₅N₃O
Molecular Weight: 277.32
Synonyms: 2-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-IMIDAZO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES: C1CCC2=C(C1)C=CC(=C2)C3=C(N4C=CC=NC4=N3)C=O
Tpsa: 47.26
Logp: 3.0876
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃O
Molecular Weight:
277.32
Synonyms:
2-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-IMIDAZO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES:
C1CCC2=C(C1)C=CC(=C2)C3=C(N4C=CC=NC4=N3)C=O
Tpsa:
47.26
Logp:
3.0876
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: DDYHVHFRXTVEJU-UHFFFAOYSA-N
SMILES: CCCCOC1=CC=CC2=C1C=C(N2)C(=O)OC
Tpsa: 51.32
Logp: 3.1334
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
DDYHVHFRXTVEJU-UHFFFAOYSA-N
SMILES:
CCCCOC1=CC=CC2=C1C=C(N2)C(=O)OC
Tpsa:
51.32
Logp:
3.1334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5