CS-0049003

Methyl 5-bromo-1H-indole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1227267-28-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0049003-100mg In Stock ₹ 4,876.92
250mg CS-0049003-250mg In Stock ₹ 8,299.32
1g CS-0049003-1g In Stock ₹ 20,192.16
5g CS-0049003-5g In Stock ₹ 65,025.60
10g CS-0049003-10g In Stock ₹ 1,10,543.52

CS-0049003 - 100mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO₂

Molecular Weight

254.08

Synonyms

1H-Indole-6-carboxylic acid, 5-bromo-, methyl ester

SMILES

COC(=O)C1=CC2=C(C=CN2)C=C1Br

Tpsa

42.09

Logp

2.717

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-213-6230
eMolecules​ methyl 5-bromo-1H-indole-6-carboxylate | 1227267-28-8 | MFCD11976066 | 1g
eMolecules​ ₹ 31,611.85
AA24527
1227267-28-8 | Methyl 5-bromo-1h-indole-6-carboxylate
A2B Chem ₹ 4,106.88 - ₹ 2,45,728.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0049003

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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:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
1H-Indole-6-carboxylic acid, 5-bromo-, methyl ester

SMILES:
COC(=O)C1=CC2=C(C=CN2)C=C1Br

Tpsa:
42.09

Logp:
2.717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0049004

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃BrN₂O₃

Molecular Weight:
289.13

Synonyms:
Methyl 5-bromo-1-tetrahydropyran-2-yl-pyrazole-4-carboxylate

SMILES:
COC(=O)C1=C(Br)N(N=C1)C1CCCCO1

Tpsa:
53.35

Logp:
2.1313

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049005

--


Purity:
97%

MDL No:
None

Storage:
RT, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₈ClN₃O₂

Molecular Weight:
189.60

Synonyms:
None

SMILES:
Cl.COC(=O)C1=NC=C(N)C=N1

Tpsa:
78.1

Logp:
0.2672

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0049006

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
2-Pyrimidinecarboxylicacid,5-amino-,methylester(9CI)

SMILES:
COC(=O)C1=NC=C(N)C=N1

Tpsa:
78.1

Logp:
-0.1546

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1