CS-0673846

Methyl (z)-2-amino-2-(hydroxyimino)acetate

Manufacturer: ChemScene

CAS Number: 865706-98-5

Select a Size

Pack Size SKU Availability Price
1g CS-0673846-1g In Stock ₹ 64,170.00
5g CS-0673846-5g In Stock ₹ 2,56,680.00

CS-0673846 - 1g

₹ 64,170.00

In Stock

Quantity

1

Base Price: ₹ 64,170.00

GST (18%): ₹ 11,550.60

Total Price: ₹ 75,720.60

Purity

98%

MDL No

MFCD19214612

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₆N₂O₃

Molecular Weight

118.09

Synonyms

None

SMILES

COC(=O)/C(=N/O)/N

Tpsa

84.91

Logp

-1.0942

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA35716
865706-98-5 | Methyl amino(hydroxyimino)acetate
A2B Chem ₹ 17,882.04 - ₹ 1,68,382.08

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673846

--


Purity:
98%

MDL No:
MFCD19214612

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₃H₆N₂O₃

Molecular Weight:
118.09

Synonyms:
None

SMILES:
COC(=O)/C(=N/O)/N

Tpsa:
84.91

Logp:
-1.0942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0673847

--


Purity:
98%

MDL No:
MFCD17225259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂S

Molecular Weight:
261.14

Synonyms:
None

SMILES:
COC(=O)CSC1=CC(=CC=C1)Br

Tpsa:
26.3

Logp:
2.7142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0673848

--


Purity:
98%

MDL No:
MFCD29921682

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BrFNO₄

Molecular Weight:
402.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C(=O)C2=C(C=CC(=C2)Br)F)O

Tpsa:
66.84

Logp:
3.5329

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673849

--


Purity:
98%

MDL No:
MFCD18835297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
OC([C@H]1C(C)([C@H](C1)N)C)=O

Tpsa:
63.32

Logp:
0.4444

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1