CS-0469022

2-((Carboxymethoxy)amino)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 177902-90-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0469022-100mg In Stock ₹ 21,304.44
1g CS-0469022-1g In Stock ₹ 1,69,665.48

CS-0469022 - 100mg

₹ 21,304.44

In Stock

Quantity

1

Base Price: ₹ 21,304.44

GST (18%): ₹ 3,834.799

Total Price: ₹ 25,139.239

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅NO₆

Molecular Weight

163.09

Synonyms

Acetic acid, [(carboxymethoxy)amino]oxo- (9CI)

SMILES

O=C(O)C(NOCC(O)=O)=O

Tpsa

112.93

Logp

-1.7966

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB00363
177902-90-8 | 2-(Carboxymethoxyamino)-2-oxoacetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H319

Precautionary Statements

P210-P240-P241-P264-P280-P302+P352-P362+P364-P370+P378

Compare Similar Items

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Img

ChemScene

CS-0469022

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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:
C₄H₅NO₆

Molecular Weight:
163.09

Synonyms:
Acetic acid, [(carboxymethoxy)amino]oxo- (9CI)

SMILES:
O=C(O)C(NOCC(O)=O)=O

Tpsa:
112.93

Logp:
-1.7966

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0469023

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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:
C₁₅H₂₀BrNO₂Si

Molecular Weight:
354.31

Synonyms:
2-((2-(trimethylsilyl)ethoxy)methyl)-7-bromoisoquinolin-1(2H)-one

SMILES:
O=C1N(COCC[Si](C)(C)C)C=CC2=C1C=C(Br)C=C2

Tpsa:
31.23

Logp:
4.0763

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0469024

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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:
C₉H₅F₅O₃

Molecular Weight:
256.13

Synonyms:
2-(DIFLUOROMETHOXY)-4-(TRIFLUOROMETHYL)BENZOICACID

SMILES:
O=C(O)C1=CC=C(C(F)(F)F)C=C1OC(F)F

Tpsa:
46.53

Logp:
3.005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469025

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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:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
4-BROMO-1-PHENYLIMIDAZOLE

SMILES:
BrC1=CN(C2=CC=CC=C2)C=N1

Tpsa:
17.82

Logp:
2.6348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1