CS-0270753

2,2-Difluoro-2-(isoquinolin-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1339428-68-0

Select a Size

Pack Size SKU Availability Price
1g CS-0270753-1g In Stock ₹ 84,789.96
2.5g CS-0270753-2.5g In Stock ₹ 1,65,644.16
5g CS-0270753-5g In Stock ₹ 2,44,958.28
10g CS-0270753-10g In Stock ₹ 3,62,859.96

CS-0270753 - 1g

₹ 84,789.96

In Stock

Quantity

1

Base Price: ₹ 84,789.96

GST (18%): ₹ 15,262.193

Total Price: ₹ 1,00,052.153

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇F₂NO₂

Molecular Weight

223.18

Synonyms

None

SMILES

C1=CC2=CN=CC=C2C(=C1)C(C(=O)O)(F)F

Tpsa

50.19

Logp

2.4112

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM16272
1339428-68-0 | 2,2-Difluoro-2-(isoquinolin-5-yl)acetic acid
A2B Chem --

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-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270753

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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:
C₁₁H₇F₂NO₂

Molecular Weight:
223.18

Synonyms:
None

SMILES:
C1=CC2=CN=CC=C2C(=C1)C(C(=O)O)(F)F

Tpsa:
50.19

Logp:
2.4112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270754

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃S

Molecular Weight:
227.28

Synonyms:
4-Isoquinolin-5-yl-thiazol-2-ylamine

SMILES:
C1=CC2=CN=CC=C2C(=C1)C3=CSC(=N)N3

Tpsa:
52.53

Logp:
2.77087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0270755

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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:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
isoquinolin-5-yl-acetic acid

SMILES:
C1=CC2=CN=CC=C2C(=C1)CC(=O)O

Tpsa:
50.19

Logp:
1.8619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270757

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
C1=CC2=CN=CC=C2C(=C1)CCO

Tpsa:
33.12

Logp:
1.7696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2