CS-0975264

3-Ethyl-7-fluoro-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 933686-98-7

Select a Size

Pack Size SKU Availability Price
1g CS-0975264-1g In Stock ₹ 82,907.64

CS-0975264 - 1g

₹ 82,907.64

In Stock

Quantity

1

Base Price: ₹ 82,907.64

GST (18%): ₹ 14,923.375

Total Price: ₹ 97,831.015

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FNO₂

Molecular Weight

207.20

Synonyms

None

SMILES

O=C(O)C=1NC=2C(F)=CC=CC2C1CC

Tpsa

53.09

Logp

2.5676

H Acceptors

1

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0975264

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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:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
O=C(O)C=1NC=2C(F)=CC=CC2C1CC

Tpsa:
53.09

Logp:
2.5676

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0975265

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(O)CCCC=1SC=NC1

Tpsa:
50.19

Logp:
1.5504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0975266

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
None

SMILES:
N=1C(=CSC1C2NCCC2)C

Tpsa:
24.92

Logp:
1.87602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0975267

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
[C@@H](CC(OC)=O)(N)C1=CC=C(N(=O)=O)C=C1

Tpsa:
95.46

Logp:
1.1577

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4