CS-0321914

Lithium 2-(morpholinomethyl)benzoate

Manufacturer: ChemScene

CAS Number: 904696-60-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0321914-250mg In Stock ₹ 7,871.52

CS-0321914 - 250mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄LiNO₃

Molecular Weight

227.19

Synonyms

Lithium 2-[(morpholin-4-yl)methyl]benzoate

SMILES

O=C([O-])C1=CC=CC=C1CN2CCOCC2.[Li+]

Tpsa

52.6

Logp

-3.1137

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC97622
904696-60-2 | Lithium 2-(morpholinomethyl)benzoate
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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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+H312+H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0321914

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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:
C₁₂H₁₄LiNO₃

Molecular Weight:
227.19

Synonyms:
Lithium 2-[(morpholin-4-yl)methyl]benzoate

SMILES:
O=C([O-])C1=CC=CC=C1CN2CCOCC2.[Li+]

Tpsa:
52.6

Logp:
-3.1137

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0321915

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₂

Molecular Weight:
215.08

Synonyms:
5,6-dichloro-2-ethyl-1H-benzimidazole

SMILES:
CCC1=NC2=C(C=C(C(=C2)Cl)Cl)N1

Tpsa:
28.68

Logp:
3.4321

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0321916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
5-(3-ethoxyphenyl)cyclohexane-1,3-quinone

SMILES:
CCOC1=CC=CC(=C1)C2CC(=O)CC(=O)C2

Tpsa:
43.37

Logp:
2.491

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0321917

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=NO2)C(=O)NN

Tpsa:
94.04

Logp:
0.3401

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2