CS-0723600

2,2-Difluoro-2-(quinolin-8-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1501871-90-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0723600-100mg In Stock ₹ 18,395.40
250mg CS-0723600-250mg In Stock ₹ 29,518.20
1g CS-0723600-1g In Stock ₹ 73,153.80

CS-0723600 - 100mg

₹ 18,395.40

In Stock

Quantity

1

Base Price: ₹ 18,395.40

GST (18%): ₹ 3,311.172

Total Price: ₹ 21,706.572

Purity

95%

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

OC(=O)C(F)(F)C1=CC=CC2=CC=CN=C12

Tpsa

50.19

Logp

2.4112

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX24462
1501871-90-4 | 2,2-Difluoro-2-(quinolin-8-yl)acetic acid
A2B Chem ₹ 20,448.84 - ₹ 79,913.04

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-0723600

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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:
C₁₁H₇F₂NO₂

Molecular Weight:
223.18

Synonyms:
None

SMILES:
OC(=O)C(F)(F)C1=CC=CC2=CC=CN=C12

Tpsa:
50.19

Logp:
2.4112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0723601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈BNO₄

Molecular Weight:
345.24

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC(OCC(=O)NC2CCCC2)=CC=C1

Tpsa:
56.79

Logp:
2.4234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0723602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆BNO₅

Molecular Weight:
347.21

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC(OCC(=O)N2CCOCC2)=CC=C1

Tpsa:
57.23

Logp:
1.2234

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0723604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CCOC(=O)C1(CC1)NCC1=CC=CC=C1

Tpsa:
38.33

Logp:
1.8719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5