CS-0545674

Ethyl N-acetyl-N-methylglycinate

Manufacturer: ChemScene

CAS Number: 34597-05-2

Select a Size

Pack Size SKU Availability Price
10g CS-0545674-10g In Stock ₹ 1,13,538.12

CS-0545674 - 10g

₹ 1,13,538.12

In Stock

Quantity

1

Base Price: ₹ 1,13,538.12

GST (18%): ₹ 20,436.862

Total Price: ₹ 1,33,974.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₃

Molecular Weight

159.18

Synonyms

Ethyl 2-(N-methylacetamido)acetate

SMILES

O=C(OCC)CN(C)C(C)=O

Tpsa

46.61

Logp

0.0278

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI48467
34597-05-2 | Ethyl 2-(N-methylacetamido)acetate
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

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Img

ChemScene

CS-0545674

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
Ethyl 2-(N-methylacetamido)acetate

SMILES:
O=C(OCC)CN(C)C(C)=O

Tpsa:
46.61

Logp:
0.0278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0545675

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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:
C₁₅H₂₀BrNO

Molecular Weight:
310.23

Synonyms:
None

SMILES:
OC12CCNC(C3=CC=C(Br)C=C3)C1CCCC2

Tpsa:
32.26

Logp:
3.4048

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0545676

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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:
C₂₂H₂₁NO₄S

Molecular Weight:
395.47

Synonyms:
Glycine, N-phenyl-N-(phenylsulfonyl)-, 2,6-dimethylphenyl ester

SMILES:
CC1=C(C(=CC=C1)C)OC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Tpsa:
63.68

Logp:
4.10434

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0545677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClN₅

Molecular Weight:
215.68

Synonyms:
N-tert-Butyl-6-chloro-N'-methyl-[1,3,5]triazine-2,4-diamine

SMILES:
CC(C)(C)NC1=NC(=NC(=N1)NC)Cl

Tpsa:
62.73

Logp:
1.7771

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2