CS-0667092

Methyl 2-(methylamino)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 54154-11-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0667092-250mg In Stock ₹ 7,443.72
1g CS-0667092-1g In Stock ₹ 18,138.72
5g CS-0667092-5g In Stock ₹ 54,929.52
10g CS-0667092-10g In Stock ₹ 84,019.92
25g CS-0667092-25g In Stock ₹ 1,57,601.52

CS-0667092 - 250mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇NO₃

Molecular Weight

117.10

Synonyms

None

SMILES

CNC(=O)C(=O)OC

Tpsa

55.4

Logp

-1.0946

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI52142
54154-11-9 | Methyl (methylcarbamoyl)formate
A2B Chem ₹ 8,727.12 - ₹ 1,71,975.60

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₃

Molecular Weight:
117.10

Synonyms:
None

SMILES:
CNC(=O)C(=O)OC

Tpsa:
55.4

Logp:
-1.0946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0667093

--


Purity:
98%

MDL No:
MFCD14572381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)[C@H](C(=O)O)N)O

Tpsa:
92.78

Logp:
0.4852

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0667094

--


Purity:
98%

MDL No:
MFCD14572380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)[C@@H](C(=O)O)N)O

Tpsa:
92.78

Logp:
0.4852

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0667095

--


Purity:
98%

MDL No:
MFCD11109877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₆

Molecular Weight:
255.22

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C(=C1[N+](=O)[O-])OC)OC)OC

Tpsa:
87.9

Logp:
1.8232

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5