CS-1029455

Methyl 5-carbamoylfuran-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1803561-07-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₄

Molecular Weight

169.13

Synonyms

None

SMILES

O=C(OC)C1=COC(=C1)C(=O)N

Tpsa

82.53

Logp

0.1651

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV66428
1803561-07-0 | methyl 5-carbamoylfuran-3-carboxylate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1029455

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
None

SMILES:
O=C(OC)C1=COC(=C1)C(=O)N

Tpsa:
82.53

Logp:
0.1651

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029456

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇FN₂O₂S

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=S(=O)(F)C=1C(=NNC1C)C

Tpsa:
62.82

Logp:
0.68474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1029457

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₆S

Molecular Weight:
322.76

Synonyms:
None

SMILES:
O=C(OC)CCC1=CC(OC)=C(OC)C=C1S(=O)(=O)Cl

Tpsa:
78.9

Logp:
1.7369

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1029458

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O1CCNC2CN(CC)CCC12

Tpsa:
24.5

Logp:
0.069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1