CS-0221499

Potassium 4-(morpholin-4-ylmethyl)benzoate

Manufacturer: ChemScene

CAS Number: 251295-67-7

Select a Size

Pack Size SKU Availability Price
10g CS-0221499-10g In Stock ₹ 16,256.40

CS-0221499 - 10g

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄KNO₃

Molecular Weight

259.34

Synonyms

None

SMILES

O=C([O-])C1=CC=C(CN2CCOCC2)C=C1.[K+]

Tpsa

52.6

Logp

-3.1137

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI45815
251295-67-7 | Potassium 4-(morpholin-4-ylmethyl)benzoate
A2B Chem ₹ 17,026.44 - ₹ 17,710.92

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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-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0221499

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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:
C₁₂H₁₄KNO₃

Molecular Weight:
259.34

Synonyms:
None

SMILES:
O=C([O-])C1=CC=C(CN2CCOCC2)C=C1.[K+]

Tpsa:
52.6

Logp:
-3.1137

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0221501

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₄S

Molecular Weight:
284.26

Synonyms:
6'-fluoro-2',3'-dihydro-2H,5H-spiro[imidazolidine-4,4'-thiochromene]-2,5-dione 1',1'-dioxide

SMILES:
FC1=CC=2C3(C(NC(N3)=O)=O)CCS(=O)(=O)C2C=C1

Tpsa:
92.34

Logp:
0.0378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0221502

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₂S

Molecular Weight:
292.78

Synonyms:
Acetic acid,[[(4-chlorophenyl)phenylmethyl]thio]

SMILES:
O=C(O)CSC(C1=CC=C(Cl)C=C1)C2=CC=CC=C2

Tpsa:
37.3

Logp:
4.2472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0221503

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O

Molecular Weight:
248.71

Synonyms:
None

SMILES:
O=CC1=C(Cl)N(C2=CC(C)=CC=C2C)N=C1C

Tpsa:
34.89

Logp:
3.26346

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2