CS-0961138

3,8-Difluoroisoquinoline

Manufacturer: ChemScene

CAS Number: 2385937-43-7

Select a Size

Pack Size SKU Availability Price
1g CS-0961138-1g In Stock ₹ 1,05,067.68

CS-0961138 - 1g

₹ 1,05,067.68

In Stock

Quantity

1

Base Price: ₹ 1,05,067.68

GST (18%): ₹ 18,912.182

Total Price: ₹ 1,23,979.862

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=C(F)C=CC=C2C1

Tpsa

12.89

Logp

2.513

H Acceptors

1

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0961138

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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=C(F)C=CC=C2C1

Tpsa:
12.89

Logp:
2.513

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0961139

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂O₂

Molecular Weight:
316.10

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=2C(I)=CNC2C=C1

Tpsa:
54.98

Logp:
2.3442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0961140

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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:
C₁₅H₂₁FN₂O₄

Molecular Weight:
312.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CN=C(F)C=C1C(=O)OC(C)(C)C

Tpsa:
77.52

Logp:
3.523

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0961141

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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:
C₇H₃BrClN₃

Molecular Weight:
244.48

Synonyms:
None

SMILES:
ClC1=NC=C2C=C(Br)N=CC2=N1

Tpsa:
38.67

Logp:
2.4407

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0