CS-0456459

Methyl 7-fluoro-1H-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 858515-78-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0456459-100mg In Stock ₹ 16,684.20
250mg CS-0456459-250mg In Stock ₹ 33,026.16
1g CS-0456459-1g In Stock ₹ 81,795.36

CS-0456459 - 100mg

₹ 16,684.20

In Stock

Quantity

1

Base Price: ₹ 16,684.20

GST (18%): ₹ 3,003.156

Total Price: ₹ 19,687.356

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO₂

Molecular Weight

193.17

Synonyms

Methyl 7-Fluoroindole-3-carboxylate

SMILES

COC(=O)C1=CNC2=C1C=CC=C2F

Tpsa

42.09

Logp

2.0936

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

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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-0456459

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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:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
Methyl 7-Fluoroindole-3-carboxylate

SMILES:
COC(=O)C1=CNC2=C1C=CC=C2F

Tpsa:
42.09

Logp:
2.0936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456460

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₂

Molecular Weight:
271.35

Synonyms:
1-(Cyclohexylmethyl)-1H-indole-3-carboxylic Acid Methyl Ester

SMILES:
COC(=O)C1=CN(CC2CCCCC2)C3=CC=CC=C13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0456461

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₄O₃S

Molecular Weight:
190.26

Synonyms:
(S)-2-thioacetyl-4-methylpentanoic acid

SMILES:
CC(C)C[C@@H](C(=O)O)SC(=O)C

Tpsa:
54.37

Logp:
1.7654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0456462

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
Benzoic acid,4-amino-3,5-dimethoxy

SMILES:
COC1=C(C(=CC(=C1)C(=O)O)OC)N

Tpsa:
81.78

Logp:
0.9842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3