CS-0958151

5,6-Difluoroisoquinoline-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2060052-73-3

Select a Size

Pack Size SKU Availability Price
1g CS-0958151-1g In Stock ₹ 85,388.88

CS-0958151 - 1g

₹ 85,388.88

In Stock

Quantity

1

Base Price: ₹ 85,388.88

GST (18%): ₹ 15,369.998

Total Price: ₹ 1,00,758.878

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅F₂NO₂

Molecular Weight

209.15

Synonyms

None

SMILES

O=C(O)C1=NC=CC=2C(F)=C(F)C=CC12

Tpsa

50.19

Logp

2.2112

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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0958151

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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:
C₁₀H₅F₂NO₂

Molecular Weight:
209.15

Synonyms:
None

SMILES:
O=C(O)C1=NC=CC=2C(F)=C(F)C=CC12

Tpsa:
50.19

Logp:
2.2112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0958152

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1)C2NCCC2O

Tpsa:
75.4

Logp:
0.9901

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0958153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1(CN)CC2(CC2)C1

Tpsa:
52.32

Logp:
1.8472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0958154

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(O)C1=NC=CC2=CC(=CC(=C21)C)C

Tpsa:
50.19

Logp:
2.54984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1