CS-0021501

5-Fluoro-6-quinolinemethanol

Manufacturer: ChemScene

CAS Number: 1185766-98-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0021501-500mg In Stock ₹ 79,827.48
1g CS-0021501-1g In Stock ₹ 1,19,612.88
5g CS-0021501-5g In Stock ₹ 3,58,068.60

CS-0021501 - 500mg

₹ 79,827.48

In Stock

Quantity

1

Base Price: ₹ 79,827.48

GST (18%): ₹ 14,368.946

Total Price: ₹ 94,196.426

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO

Molecular Weight

177.18

Synonyms

(5-fluoro-quinolin-6-yl)-methanol

SMILES

OCC1=CC=C2N=CC=CC2=C1F

Tpsa

33.12

Logp

1.8662

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO57878
1185766-98-6 | 5-Fluoro-6-quinolinemethanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0021501

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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:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
(5-fluoro-quinolin-6-yl)-methanol

SMILES:
OCC1=CC=C2N=CC=CC2=C1F

Tpsa:
33.12

Logp:
1.8662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0021502

--


Purity:
95+%

MDL No:
MFCD11841059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClOS

Molecular Weight:
198.67

Synonyms:
(4-Chloro-1-benzothiophen-2-yl)methanol

SMILES:
OCC1=CC2=C(Cl)C=CC=C2S1

Tpsa:
20.23

Logp:
3.047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0021503

--


Purity:
98%

MDL No:
MFCD07371546

Storage:
4°C

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

Molecular Formula:
C₁₀H₇ClO₂S

Molecular Weight:
226.68

Synonyms:
Methyl 4-chloro-1-benzothiophene-2-carboxylate

SMILES:
O=C(C1=CC2=C(Cl)C=CC=C2S1)OC

Tpsa:
26.3

Logp:
3.3413

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0021506

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
OCC1=CC2=C(C=N1)C=C(Br)C=C2

Tpsa:
33.12

Logp:
2.4896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1