CS-0347296

Methyl 3-(tetrahydrofuran-2-carboxamido)benzoate

Manufacturer: ChemScene

CAS Number: 899302-39-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₄

Molecular Weight

249.26

Synonyms

Benzoic acid, 3-[[(tetrahydro-2-furanyl)carbonyl]amino]-, methyl ester

SMILES

O=C(OC)C1=CC=CC(NC(C2OCCC2)=O)=C1

Tpsa

64.63

Logp

1.5907

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02KA93
Methyl 3-[[(tetrahydro-2-furanyl)carbonyl]amino]benzoate
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BR04539
899302-39-7 | Methyl 3-[[(tetrahydro-2-furanyl)carbonyl]amino]benzoate
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-0347296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
Benzoic acid, 3-[[(tetrahydro-2-furanyl)carbonyl]amino]-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(NC(C2OCCC2)=O)=C1

Tpsa:
64.63

Logp:
1.5907

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₅

Molecular Weight:
339.34

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(NC(CC2=COC3=C2C=CC(OC)=C3)=O)=C1

Tpsa:
77.77

Logp:
3.4092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(NC2CCC2)=C1

Tpsa:
38.33

Logp:
2.4376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0347299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
methyl 3-[(piperidin-4-yl)amino]benzoate

SMILES:
O=C(OC)C1=CC=CC(NC2CCNCC2)=C1

Tpsa:
50.36

Logp:
1.6371

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3