CS-0499596

6-Ethyl-5-fluoro-1H-indole

Manufacturer: ChemScene

CAS Number: 1510828-27-9

Select a Size

Pack Size SKU Availability Price
1g CS-0499596-1g In Stock ₹ 1,13,965.92
5g CS-0499596-5g In Stock ₹ 1,90,969.92

CS-0499596 - 1g

₹ 1,13,965.92

In Stock

Quantity

1

Base Price: ₹ 1,13,965.92

GST (18%): ₹ 20,513.866

Total Price: ₹ 1,34,479.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀FN

Molecular Weight

163.19

Synonyms

None

SMILES

CCC1=C(F)C=C2C=CNC2=C1

Tpsa

15.79

Logp

2.8694

H Acceptors

0

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH64902
1510828-27-9 | 6-ethyl-5-fluoro-1H-indole
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0499596

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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:
C₁₀H₁₀FN

Molecular Weight:
163.19

Synonyms:
None

SMILES:
CCC1=C(F)C=C2C=CNC2=C1

Tpsa:
15.79

Logp:
2.8694

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₃N₂O₂S

Molecular Weight:
288.67

Synonyms:
None

SMILES:
C[C@H](NS(=O)(=O)C1=CC=C(Cl)N=C1)C(F)(F)F

Tpsa:
59.06

Logp:
1.9641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0499599

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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:
C₁₅H₁₆BrN₃O₂

Molecular Weight:
350.21

Synonyms:
8-Bromo-1-[(2S)-2-methoxypropyl]-3-methyl-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one

SMILES:
CO[C@@H](C)CN1C(=O)N(C)C2=C1C1=CC(Br)=CC=C1N=C2

Tpsa:
49.05

Logp:
2.6856

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0499600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃FN₄O₄S

Molecular Weight:
386.44

Synonyms:
None

SMILES:
CN1C(NC(=O)OC(C)(C)C)=N[C@@](C)(CS1(=O)=O)C1=C(F)C=CC(N)=C1

Tpsa:
114.09

Logp:
1.779

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1