CS-0341561

(2E)-2-Cyano-2-(methoxyimino)acetic acid

Manufacturer: ChemScene

CAS Number: 57336-69-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄N₂O₃

Molecular Weight

128.09

Synonyms

CYANO(METHOXYIMINO)ACETIC ACID

SMILES

CO/N=C(\C#N)/C(=O)O

Tpsa

82.68

Logp

-0.40302

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-247-1356
eMolecules​ JW PharmLab LLC / Cyano-methoxyimino-acetic acid / 50mg / 525278577 / 05R0796 / 96.000 / 57336-69-3 / MFCD11870853 / 128.087 / C4H4N2O3
eMolecules​ ₹ 22,040.26
AI52849
57336-69-3 | 2-Cyano-2-(methoxyimino)acetic acid
A2B Chem ₹ 1,04,982.12 - ₹ 4,06,923.36

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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-0341561

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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:
C₄H₄N₂O₃

Molecular Weight:
128.09

Synonyms:
CYANO(METHOXYIMINO)ACETIC ACID

SMILES:
CO/N=C(\C#N)/C(=O)O

Tpsa:
82.68

Logp:
-0.40302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341562

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
4-Hydroxy-5-methoxypyrimidine

SMILES:
OC1=NC=NC=C1OC

Tpsa:
55.24

Logp:
0.1908

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341563

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃N₂O₃

Molecular Weight:
301.02

Synonyms:
3-Bromo-5-nitro-2-(2,2,2-trifluoroethoxy)pyridine

SMILES:
C1=C(C=NC(=C1Br)OCC(F)(F)F)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.6934

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0341564

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
6-Chloro-4-phenylpyridin-2-amine

SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=C2)N)Cl

Tpsa:
38.91

Logp:
2.9842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1