CS-0678363

8-Chloro-6-fluoroisoquinoline

Manufacturer: ChemScene

CAS Number: 918491-52-8

Select a Size

Pack Size SKU Availability Price
1g CS-0678363-1g In Stock ₹ 1,85,836.32
5g CS-0678363-5g In Stock ₹ 7,46,425.44
10g CS-0678363-10g In Stock ₹ 14,49,814.20

CS-0678363 - 1g

₹ 1,85,836.32

In Stock

Quantity

1

Base Price: ₹ 1,85,836.32

GST (18%): ₹ 33,450.538

Total Price: ₹ 2,19,286.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClFN

Molecular Weight

181.59

Synonyms

None

SMILES

C1=CN=CC2=C(C=C(C=C21)F)Cl

Tpsa

12.89

Logp

3.0273

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW52638
918491-52-8 | 8-Chloro-6-fluoroisoquinoline
A2B Chem ₹ 61,603.20 - ₹ 1,19,356.20

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2923

Class

8,6.1

Packing Group

Hazard Statements

H301-H315-H318-H335-H413

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0678363

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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:
C₉H₅ClFN

Molecular Weight:
181.59

Synonyms:
None

SMILES:
C1=CN=CC2=C(C=C(C=C21)F)Cl

Tpsa:
12.89

Logp:
3.0273

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0678364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
CN1C=C(C=N1)C2=CN=C3C(=C2)C=CN3

Tpsa:
46.5

Logp:
1.9634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0678365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₂NO₂

Molecular Weight:
263.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)C2=C(C=CC(=C2F)N)F

Tpsa:
52.32

Logp:
2.904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CCCCNC(=O)N1C=CC2=C(C=CC=C21)C=O

Tpsa:
51.1

Logp:
2.8116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4