CS-0780147

(7-Fluoro-1h-indol-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1784433-13-1

Select a Size

Pack Size SKU Availability Price
5g CS-0780147-5g In Stock ₹ 1,41,002.88

CS-0780147 - 5g

₹ 1,41,002.88

In Stock

Quantity

1

Base Price: ₹ 1,41,002.88

GST (18%): ₹ 25,380.518

Total Price: ₹ 1,66,383.398

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FNO

Molecular Weight

165.16

Synonyms

None

SMILES

C1=CC2=C(C(=C1)F)NC(=C2)CO

Tpsa

36.02

Logp

1.7993

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB00960
1784433-13-1 | (7-Fluoro-1H-indol-2-yl)methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

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Img

ChemScene

CS-0780147

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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:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)F)NC(=C2)CO

Tpsa:
36.02

Logp:
1.7993

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0780148

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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:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
OC1(C2COC2)CC1

Tpsa:
29.46

Logp:
0.1577

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780149

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
C1CN2C(=NC=N2)CC1O

Tpsa:
50.94

Logp:
-0.4148

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0780150

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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:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
None

SMILES:
COC(=O)C1=C(N2C(=CC=N2)N=C1)Cl

Tpsa:
56.49

Logp:
1.1693

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1