CS-0469664

(5-Fluoro-1H-indol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 934969-76-3

Select a Size

Pack Size SKU Availability Price
1g CS-0469664-1g In Stock ₹ 1,75,055.76
5g CS-0469664-5g In Stock ₹ 4,92,312.24
10g CS-0469664-10g In Stock ₹ 7,26,233.28

CS-0469664 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

98%

MDL No

MFCD12402535

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FNO

Molecular Weight

165.16

Synonyms

(5-Fluoroindol-2-yl)methanol

SMILES

OCC(N1)=CC2=C1C=CC(F)=C2

Tpsa

36.02

Logp

1.7993

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW44451
934969-76-3 | (5-Fluoroindol-2-yl)methanol
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469664

--


Purity:
98%

MDL No:
MFCD12402535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
(5-Fluoroindol-2-yl)methanol

SMILES:
OCC(N1)=CC2=C1C=CC(F)=C2

Tpsa:
36.02

Logp:
1.7993

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0469665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
N#CC1=NC2=CC=CC(OC)=C2C=C1

Tpsa:
45.91

Logp:
2.11508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
2-Quinolinecarboxylicacid,5-methoxy-(9CI)

SMILES:
O=C(C1=NC2=CC=CC(OC)=C2C=C1)O

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469667

--


Purity:
98%

MDL No:
MFCD20638782

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
None

SMILES:
O=C(C1=NC=CC2=C1C=CC(F)=C2)O

Tpsa:
50.19

Logp:
2.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1