CS-0334907

Methyl N-benzyl-N-(methylsulfonyl)glycinate

Manufacturer: ChemScene

CAS Number: 1219549-08-2

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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

C₁₁H₁₅NO₄S

Molecular Weight

257.31

Synonyms

methyl 2-(N-benzylmethylsulfonamido)acetate

SMILES

COC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C

Tpsa

63.68

Logp

0.6212

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU97578
1219549-08-2 | methyl 2-(N-benzylmethylsulfonamido)acetate
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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

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Img

ChemScene

CS-0334907

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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:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
methyl 2-(N-benzylmethylsulfonamido)acetate

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

Tpsa:
63.68

Logp:
0.6212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0334908

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
CC(C)C1=NC(=C(CC(=O)O)C=N1)O

Tpsa:
83.31

Logp:
0.9327

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0334909

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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:
C₆H₅BrCl₂N₂O

Molecular Weight:
271.93

Synonyms:
None

SMILES:
CC(=O)CN1C(=C(Cl)N=C1Br)Cl

Tpsa:
34.89

Logp:
2.5414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334910

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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:
C₇H₁₀N₆

Molecular Weight:
178.19

Synonyms:
5-((3-methyl-1H-pyrazol-1-yl)methyl)-1H-1,2,4-triazol-3-amine

SMILES:
NC1=NC(CN2N=C(C)C=C2)=NN1

Tpsa:
85.41

Logp:
-0.05988

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2