CS-0256394

(5-Fluoroindol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 796071-90-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0256394-50mg In Stock ₹ 7,871.52
100mg CS-0256394-100mg In Stock ₹ 11,636.16
250mg CS-0256394-250mg In Stock ₹ 16,513.08
500mg CS-0256394-500mg In Stock ₹ 31,143.84
1g CS-0256394-1g In Stock ₹ 43,122.24
5g CS-0256394-5g In Stock ₹ 1,25,516.52
10g CS-0256394-10g In Stock ₹ 1,86,007.44

CS-0256394 - 50mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

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

2-(5-Fluoro-1H-indol-1-yl)acetic acid

SMILES

C1=C(C=C2C=CN(CC(=O)O)C2=C1)F

Tpsa

42.23

Logp

1.865

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC43114
796071-90-4 | 2-(5-Fluoro-1H-indol-1-yl)acetic acid
A2B Chem ₹ 14,288.52 - ₹ 56,212.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0256394

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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:
2-(5-Fluoro-1H-indol-1-yl)acetic acid

SMILES:
C1=C(C=C2C=CN(CC(=O)O)C2=C1)F

Tpsa:
42.23

Logp:
1.865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0256395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
3,4-BENZO-CIS-6-AZABICYCLO[3.2.0]HEPTANE-7-ONE

SMILES:
O=C1[C@@](CC2=C3C=CC=C2)([H])[C@@]3([H])N1

Tpsa:
29.1

Logp:
1.0298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0256396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
2-Acetyl-1,2,3,4-tetrahydroisoquinoline

SMILES:
CC(=O)N1CCC2=CC=CC=C2C1

Tpsa:
20.31

Logp:
1.5912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0256397

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₃N₂O₃

Molecular Weight:
230.18

Synonyms:
None

SMILES:
OC(NNC(OC(C)(C)C)=O)C(F)(F)F

Tpsa:
70.59

Logp:
0.8964

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2