CS-0115544

Dimethyl 2-(hydroxyimino)malonate

Manufacturer: ChemScene

CAS Number: 42937-74-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0115544-250mg In Stock ₹ 78,030.72

CS-0115544 - 250mg

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

98%

MDL No

MFCD00136215

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇NO₅

Molecular Weight

161.11

Synonyms

Propanedioic acid,2-(hydroxyimino)-, 1,3-dimethyl ester

SMILES

O=C(OC)/C(C(OC)=O)=N\O

Tpsa

85.19

Logp

-0.8374

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB49101
42937-74-6 | Propanedioic acid,2-(hydroxyimino)-, 1,3-dimethyl ester
A2B Chem ₹ 15,229.68 - ₹ 44,662.32

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0115544

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Purity:
98%

MDL No:
MFCD00136215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NO₅

Molecular Weight:
161.11

Synonyms:
Propanedioic acid,2-(hydroxyimino)-, 1,3-dimethyl ester

SMILES:
O=C(OC)/C(C(OC)=O)=N\O

Tpsa:
85.19

Logp:
-0.8374

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0115545

--


Purity:
98%

MDL No:
MFCD00829425

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₄

Molecular Weight:
147.13

Synonyms:
DIMETHYL 2-AMINOMALONATE, TECH

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

Tpsa:
78.62

Logp:
-1.3403

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0115546

--


Purity:
98%

MDL No:
MFCD29042340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C21H32O7

Molecular Weight:
396.47

Synonyms:
None

SMILES:
CC(C)(C)OC(CCOCCOCCOCCC(OCC1=CC=CC=C1)=O)=O

Tpsa:
80.29

Logp:
2.9015

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0115547

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Purity:
98%

MDL No:
MFCD22380332

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₁NO₄S₂

Molecular Weight:
403.52

Synonyms:
None

SMILES:
O=C(O)CCSSCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
75.63

Logp:
4.3812

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9