CS-0961147

3,6-Difluoroisoquinoline

Manufacturer: ChemScene

CAS Number: 2385647-77-6

Select a Size

Pack Size SKU Availability Price
1g CS-0961147-1g In Stock ₹ 1,05,153.24

CS-0961147 - 1g

₹ 1,05,153.24

In Stock

Quantity

1

Base Price: ₹ 1,05,153.24

GST (18%): ₹ 18,927.583

Total Price: ₹ 1,24,080.823

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₂N

Molecular Weight

165.14

Synonyms

None

SMILES

FC=1N=CC2=CC=C(F)C=C2C1

Tpsa

12.89

Logp

2.513

H Acceptors

1

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8,6.1

Packing Group

Hazard Statements

H301-H315-H318-H335-H413

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0961147

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂N

Molecular Weight:
165.14

Synonyms:
None

SMILES:
FC=1N=CC2=CC=C(F)C=C2C1

Tpsa:
12.89

Logp:
2.513

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0961148

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFN

Molecular Weight:
226.05

Synonyms:
None

SMILES:
FC=1N=CC2=C(Br)C=CC=C2C1

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0961149

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BrN₄O₂

Molecular Weight:
357.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(C2=CC(Br)=CN=C2N)CC1

Tpsa:
71.69

Logp:
2.4834

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0961150

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClIN₂

Molecular Weight:
357.37

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C=2C(I)=NNC12

Tpsa:
28.68

Logp:
3.5834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0