CS-0687626

(6-Fluoroquinolin-8-yl)methanol

Manufacturer: ChemScene

CAS Number: 1153757-10-8

Select a Size

Pack Size SKU Availability Price
5g CS-0687626-5g In Stock ₹ 1,80,873.84

CS-0687626 - 5g

₹ 1,80,873.84

In Stock

Quantity

1

Base Price: ₹ 1,80,873.84

GST (18%): ₹ 32,557.291

Total Price: ₹ 2,13,431.131

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

None

SMILES

C1=CC2=CC(=CC(=C2N=C1)CO)F

Tpsa

33.12

Logp

1.8662

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

Img

ChemScene

CS-0687626

--


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:
None

SMILES:
C1=CC2=CC(=CC(=C2N=C1)CO)F

Tpsa:
33.12

Logp:
1.8662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
C1=CN2C=C(N=C2N=C1)CO

Tpsa:
50.42

Logp:
0.2216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O

Molecular Weight:
140.14

Synonyms:
None

SMILES:
CN1C=C(C=N1)NC(=O)N

Tpsa:
72.94

Logp:
-0.0893

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0687629

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NC(=O)CCCl)C(=O)O

Tpsa:
66.4

Logp:
1.9522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4