CS-0347599

Methyl 2-(4-carbamoyl-2-methoxyphenoxy)acetate

Manufacturer: ChemScene

CAS Number: 1040081-38-6

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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

C₁₁H₁₃NO₅

Molecular Weight

239.22

Synonyms

Acetic acid, 2-[4-(aminocarbonyl)-2-methoxyphenoxy]-, methyl ester

SMILES

O=C(OC)COC1=CC=C(C(N)=O)C=C1OC

Tpsa

87.85

Logp

0.3459

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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

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ChemScene

CS-0347599

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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:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
Acetic acid, 2-[4-(aminocarbonyl)-2-methoxyphenoxy]-, methyl ester

SMILES:
O=C(OC)COC1=CC=C(C(N)=O)C=C1OC

Tpsa:
87.85

Logp:
0.3459

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347600

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(OC)COC1=CC=C(C(N)C)C=C1

Tpsa:
61.55

Logp:
1.2581

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347601

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
Acetic acid, 2-[4-[(methylamino)methyl]phenoxy]-, methyl ester

SMILES:
O=C(OC)COC1=CC=C(CNC)C=C1

Tpsa:
47.56

Logp:
0.9578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
Acetic acid, 2-[3-[(methylamino)methyl]phenoxy]-, methyl ester

SMILES:
O=C(OC)COC1=CC=CC(CNC)=C1

Tpsa:
47.56

Logp:
0.9578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5