CS-0346143

N-Methyl-N-(2-(m-tolyloxy)ethyl)glycine

Manufacturer: ChemScene

CAS Number: 1587650-49-4

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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

C₁₂H₁₇NO₃

Molecular Weight

223.27

Synonyms

None

SMILES

O=C(O)CN(C)CCOC1=CC=CC(C)=C1

Tpsa

49.77

Logp

1.39022

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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

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Img

ChemScene

CS-0346143

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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:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(O)CN(C)CCOC1=CC=CC(C)=C1

Tpsa:
49.77

Logp:
1.39022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0346144

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
Glycine, N-methyl-N-[(2-phenylethenyl)sulfonyl]

SMILES:
O=C(O)CN(C)S(=O)(C=CC1=CC=CC=C1)=O

Tpsa:
74.68

Logp:
1.0035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0346145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClN₂O₃S

Molecular Weight:
336.79

Synonyms:
None

SMILES:
O=C(O)CN(C=NC1=C2C(C3=CC=C(C)C=C3)=CS1)C2=O.[H]Cl

Tpsa:
72.19

Logp:
2.93982

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₈ClNO₄

Molecular Weight:
407.85

Synonyms:
2-[(4-chlorophenyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]acetic acid

SMILES:
O=C(O)CN(C1=CC=C(Cl)C=C1)C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
66.84

Logp:
5.1801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5