CS-0316144

Methyl 2-(6-fluoro-1H-indol-3-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 345265-51-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0316144-100mg In Stock ₹ 93,688.20

CS-0316144 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈FNO₃

Molecular Weight

221.18

Synonyms

Methyl 2-(6-Fluoro-3-indolyl)-2-oxoacetate

SMILES

COC(=O)C(=O)C1=CNC2=C1C=CC(=C2)F

Tpsa

59.16

Logp

1.6627

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI99828
345265-51-2 | Methyl (6-fluoro-1H-indol-3-yl)(oxo)acetate
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

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Img

ChemScene

CS-0316144

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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:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
Methyl 2-(6-Fluoro-3-indolyl)-2-oxoacetate

SMILES:
COC(=O)C(=O)C1=CNC2=C1C=CC(=C2)F

Tpsa:
59.16

Logp:
1.6627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316145

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃O₂

Molecular Weight:
253.68

Synonyms:
None

SMILES:
O=C1CC(C(NN)=O)CN1C2=CC=C(Cl)C=C2

Tpsa:
75.43

Logp:
0.6828

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0316147

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₆

Molecular Weight:
334.12

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(OCCCBr)C=C1[N+]([O-])=O

Tpsa:
98.9

Logp:
2.4654

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0316148

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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:
C₁₄H₁₀O₃

Molecular Weight:
226.23

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)C2=CC3=C(C=C2)OCO3)C=O

Tpsa:
35.53

Logp:
2.8948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2