CS-0443766

Methyl 5-fluoro-2-morpholinobenzoate

Manufacturer: ChemScene

CAS Number: 1256633-20-1

Select a Size

Pack Size SKU Availability Price
5g CS-0443766-5g In Stock ₹ 85,132.20

CS-0443766 - 5g

₹ 85,132.20

In Stock

Quantity

1

Base Price: ₹ 85,132.20

GST (18%): ₹ 15,323.796

Total Price: ₹ 1,00,455.996

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄FNO₃

Molecular Weight

239.24

Synonyms

Benzoic acid, 5-fluoro-2-(4-morpholinyl)-, methyl ester

SMILES

COC(=O)C1=C(C=CC(=C1)F)N2CCOCC2

Tpsa

38.77

Logp

1.4489

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA31273
1256633-20-1 | Methyl 5-fluoro-2-morpholinobenzoate
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0443766

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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:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
Benzoic acid, 5-fluoro-2-(4-morpholinyl)-, methyl ester

SMILES:
COC(=O)C1=C(C=CC(=C1)F)N2CCOCC2

Tpsa:
38.77

Logp:
1.4489

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443768

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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:
C₁₈H₁₉FN₂O₂

Molecular Weight:
314.35

Synonyms:
2-(4-Benzylpiperazino)-5-fluorobenzoic acid

SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)F)C(=O)O

Tpsa:
43.78

Logp:
2.8461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0443769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄OS

Molecular Weight:
184.22

Synonyms:
5-(5-amino-1,3,4-thiadiazol-2-yl)-2-pyrrolidinone(SALTDATA

SMILES:
O=C1NC(C2=NN=C(S2)N)CC1

Tpsa:
80.9

Logp:
0.0714

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0443770

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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:
C₆H₂BrClN₂

Molecular Weight:
217.45

Synonyms:
None

SMILES:
C1=C(C#N)N=CC(=C1Cl)Br

Tpsa:
36.68

Logp:
2.36918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0