CS-0504626

Methyl 5-fluoro-2-methyl-1H-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 762288-10-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0504626-500mg In Stock ₹ 22,844.52
1g CS-0504626-1g In Stock ₹ 33,368.40
5g CS-0504626-5g In Stock ₹ 96,340.56

CS-0504626 - 500mg

₹ 22,844.52

In Stock

Quantity

1

Base Price: ₹ 22,844.52

GST (18%): ₹ 4,112.014

Total Price: ₹ 26,956.534

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FNO₂

Molecular Weight

207.20

Synonyms

Methyl 5-Fluoro-2-methylindole-3-carboxylate

SMILES

O=C(C1=C(C)NC2=C1C=C(F)C=C2)OC

Tpsa

42.09

Logp

2.40202

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-9753
eMolecules​ methyl 5-fluoro-2-methyl-1H-indole-3-carboxylate | 762288-10-8 | | 1g
eMolecules​ ₹ 35,012.86
BA05195
762288-10-8 | 1H-Indole-3-carboxylic acid, 5-fluoro-2-methyl-, methyl ester
A2B Chem ₹ 7,785.96 - ₹ 1,14,650.40

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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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504626

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
Methyl 5-Fluoro-2-methylindole-3-carboxylate

SMILES:
O=C(C1=C(C)NC2=C1C=C(F)C=C2)OC

Tpsa:
42.09

Logp:
2.40202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504627

--


Purity:
98%

MDL No:
MFCD11037035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂O₂

Molecular Weight:
212.19

Synonyms:
1-(3,4-Difluorophenyl)cyclobutanecarboxylic acid

SMILES:
O=C(O)C1(C2=CC=C(F)C(F)=C2)CCC1

Tpsa:
37.3

Logp:
2.4711

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0504628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
OC(=O)[C@H]1[C@]2([H])[C@@](CN1)([H])CC2

Tpsa:
49.33

Logp:
0.069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0504629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO₂

Molecular Weight:
119.16

Synonyms:
(R)-3-(Dimethylamino)-1,2-propanediol

SMILES:
OC[C@H](O)CN(C)C

Tpsa:
43.7

Logp:
-1.0988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3