CS-0519053

Methyl 2-(6-bromo-5-methyl-1H-indol-3-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 2097800-37-6

Select a Size

Pack Size SKU Availability Price
1g CS-0519053-1g In Stock ₹ 95,484.96

CS-0519053 - 1g

₹ 95,484.96

In Stock

Quantity

1

Base Price: ₹ 95,484.96

GST (18%): ₹ 17,187.293

Total Price: ₹ 1,12,672.253

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO₃

Molecular Weight

296.12

Synonyms

None

SMILES

O=C(OC)C(C1=CNC2=C1C=C(C)C(Br)=C2)=O

Tpsa

59.16

Logp

2.59452

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX04955
2097800-37-6 | Methyl2-(6-Bromo-5-methyl-3-indolyl)-2-oxoacetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0519053

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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:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
None

SMILES:
O=C(OC)C(C1=CNC2=C1C=C(C)C(Br)=C2)=O

Tpsa:
59.16

Logp:
2.59452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0519054

--


Purity:
98%

MDL No:
MFCD30742668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₃

Molecular Weight:
310.14

Synonyms:
None

SMILES:
O=C(OCC)C(C1=CNC2=C1C=C(C)C(Br)=C2)=O

Tpsa:
59.16

Logp:
2.98462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0519055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₃

Molecular Weight:
282.09

Synonyms:
2-(4-Bromo-5-methyl-3-indolyl)-2-oxoacetic Acid

SMILES:
O=C(O)C(C1=CNC2=C1C(Br)=C(C)C=C2)=O

Tpsa:
70.16

Logp:
2.50612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0519056

--


Purity:
98%

MDL No:
MFCD30729882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrNO

Molecular Weight:
314.18

Synonyms:
None

SMILES:
COC1=CC=C(Br)C(C2=NC3=CC=CC=C3C=C2)=C1

Tpsa:
22.12

Logp:
4.6729

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2