CS-0646281

Lithium 4-chloroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2219408-85-0

Select a Size

Pack Size SKU Availability Price
1g CS-0646281-1g In Stock ₹ 6,930.36
5g CS-0646281-5g In Stock ₹ 24,213.48
10g CS-0646281-10g In Stock ₹ 40,469.88
25g CS-0646281-25g In Stock ₹ 81,025.32
50g CS-0646281-50g In Stock ₹ 1,29,623.40

CS-0646281 - 1g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

97%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅ClLiNO₂

Molecular Weight

213.55

Synonyms

None

SMILES

O=C(O[Li])C1=C(Cl)C2=CC=CC=C2N=C1

Tpsa

39.19

Logp

2.1285

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0646281

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Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₅ClLiNO₂

Molecular Weight:
213.55

Synonyms:
None

SMILES:
O=C(O[Li])C1=C(Cl)C2=CC=CC=C2N=C1

Tpsa:
39.19

Logp:
2.1285

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0646282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃IO₂

Molecular Weight:
304.12

Synonyms:
None

SMILES:
O=C(C(CC1=CC=C(C=C1)I)C)OC

Tpsa:
26.3

Logp:
2.6428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0646284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC(C(OC)=O)(CC1=CC=CC=C1OC)C

Tpsa:
35.53

Logp:
2.4369

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0646285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃O₂

Molecular Weight:
260.25

Synonyms:
None

SMILES:
O=C(C(CC)CC1=CC=CC(C(F)(F)F)=C1)OC

Tpsa:
26.3

Logp:
3.4471

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4