CS-0975572

2-Oxo-8-(trifluoromethyl)-1,2-dihydroquinoline-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 938378-17-7

Select a Size

Pack Size SKU Availability Price
1g CS-0975572-1g In Stock ₹ 2,68,316.16
5g CS-0975572-5g In Stock ₹ 7,63,109.64
10g CS-0975572-10g In Stock ₹ 11,27,766.36

CS-0975572 - 1g

₹ 2,68,316.16

In Stock

Quantity

1

Base Price: ₹ 2,68,316.16

GST (18%): ₹ 48,296.909

Total Price: ₹ 3,16,613.069

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆F₃NO₃

Molecular Weight

257.17

Synonyms

None

SMILES

O=C(O)C1=CC=2C=CC=C(C2NC1=O)C(F)(F)F

Tpsa

70.16

Logp

2.2451

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW31445
938378-17-7 | 2-oxo-8-(trifluoromethyl)-1,2-dihydroquinoline-3-carboxylic acid
A2B Chem ₹ 59,892.00 - ₹ 5,90,449.56

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-P403+P233-P405-P501

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Img

ChemScene

CS-0975572

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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:
C₁₁H₆F₃NO₃

Molecular Weight:
257.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=CC=C(C2NC1=O)C(F)(F)F

Tpsa:
70.16

Logp:
2.2451

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0975573

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₃

Molecular Weight:
207.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=CC=C(F)C2NC1=O

Tpsa:
70.16

Logp:
1.3654

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0975574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=C(NC1=NOC(=C1)C)C2CCNCC2

Tpsa:
67.16

Logp:
0.92112

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0975575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
O1CCNC(C1)(CC)CC

Tpsa:
21.26

Logp:
1.165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2