CS-0956276

5,7,8-Trifluoroisoquinoline-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2060043-82-3

Select a Size

Pack Size SKU Availability Price
1g CS-0956276-1g In Stock ₹ 85,388.88

CS-0956276 - 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

C₁₀H₄F₃NO₂

Molecular Weight

227.14

Synonyms

None

SMILES

O=C(O)C1=NC=CC=2C(F)=CC(F)=C(F)C12

Tpsa

50.19

Logp

2.3503

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-0956276

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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:
C₁₀H₄F₃NO₂

Molecular Weight:
227.14

Synonyms:
None

SMILES:
O=C(O)C1=NC=CC=2C(F)=CC(F)=C(F)C12

Tpsa:
50.19

Logp:
2.3503

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0956277

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1CC(C)C2)CC

Tpsa:
34.89

Logp:
0.9979

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0956278

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.8607

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0956279

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂O

Molecular Weight:
244.26

Synonyms:
None

SMILES:
O=C1C=C(N=C2N1CC(C)C2)C=3C=CC(F)=CC3

Tpsa:
34.89

Logp:
2.2416

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1