CS-0567699

Methyl 4-chloro-2-(trifluoromethyl)quinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 958332-63-3

Select a Size

Pack Size SKU Availability Price
5g CS-0567699-5g In Stock ₹ 2,32,894.32

CS-0567699 - 5g

₹ 2,32,894.32

In Stock

Quantity

1

Base Price: ₹ 2,32,894.32

GST (18%): ₹ 41,920.978

Total Price: ₹ 2,74,815.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇ClF₃NO₂

Molecular Weight

289.64

Synonyms

None

SMILES

O=C(C1=CC=C2N=C(C(F)(F)F)C=C(Cl)C2=C1)OC

Tpsa

39.19

Logp

3.6936

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC93708
958332-63-3 | Methyl 4-chloro-2-(trifluoromethyl)quinoline-6-carboxylate
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0567699

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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:
C₁₂H₇ClF₃NO₂

Molecular Weight:
289.64

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(C(F)(F)F)C=C(Cl)C2=C1)OC

Tpsa:
39.19

Logp:
3.6936

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567700

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

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

Tpsa:
72.55

Logp:
0.8521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0567701

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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:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(N1[C@H](C(O)=O)C[C@@H](OCCC)C1)OC(C)(C)C

Tpsa:
76.07

Logp:
1.8756

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0567702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClFN

Molecular Weight:
260.49

Synonyms:
None

SMILES:
FC1=CN=C(Cl)C2=C1C=C(Br)C=C2

Tpsa:
12.89

Logp:
3.7898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0