CS-0323794

6-Fluoro-1H-indol-5-ol

Manufacturer: ChemScene

CAS Number: 288386-15-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0323794-250mg In Stock ₹ 42,865.56
1g CS-0323794-1g In Stock ₹ 76,747.32

CS-0323794 - 250mg

₹ 42,865.56

In Stock

Quantity

1

Base Price: ₹ 42,865.56

GST (18%): ₹ 7,715.801

Total Price: ₹ 50,581.361

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FNO

Molecular Weight

151.14

Synonyms

1H-Indol-5-ol, 6-fluoro- (9CI)

SMILES

C1=CNC2=C1C=C(C(=C2)F)O

Tpsa

36.02

Logp

2.0126

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB35558
288386-15-2 | 6-Fluoro-1h-indol-5-ol
A2B Chem ₹ 49,025.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
1H-Indol-5-ol, 6-fluoro- (9CI)

SMILES:
C1=CNC2=C1C=C(C(=C2)F)O

Tpsa:
36.02

Logp:
2.0126

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0323795

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO₂

Molecular Weight:
133.19

Synonyms:
Ethanol, 2-[(2-Methoxyethyl)Methylamino]-

SMILES:
CN(CCO)CCOC

Tpsa:
32.7

Logp:
-0.4431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0323796

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₄S

Molecular Weight:
303.33

Synonyms:
Methyl 4-[(2-methylphenyl)thio]-3-nitrobenzoate

SMILES:
CC1=CC=CC=C1SC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

Tpsa:
69.44

Logp:
3.84102

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0323797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO₂S

Molecular Weight:
279.33

Synonyms:
Chloracet-asymm.-o-xylidid

SMILES:
CC1=CC=C(C=C1C)NS(=O)(=O)C2=CC=C(C=C2)F

Tpsa:
46.17

Logp:
3.24334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3