CS-0679061

(Z)-n'-hydroxy-2-methoxyacetimidamide

Manufacturer: ChemScene

CAS Number: 936112-78-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0679061-250mg In Stock ₹ 15,828.60
1g CS-0679061-1g In Stock ₹ 26,095.80
5g CS-0679061-5g In Stock ₹ 1,03,099.80

CS-0679061 - 250mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

98%

MDL No

MFCD07776343

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₈N₂O₂

Molecular Weight

104.11

Synonyms

None

SMILES

COC/C(=N/O)/N

Tpsa

67.84

Logp

-0.6208

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI89559
936112-78-6 | N'-Hydroxy-2-methoxyethanimidamide
A2B Chem ₹ 17,882.04 - ₹ 1,12,596.96

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679061

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Purity:
98%

MDL No:
MFCD07776343

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈N₂O₂

Molecular Weight:
104.11

Synonyms:
None

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

Tpsa:
67.84

Logp:
-0.6208

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0679062

--


Purity:
98%

MDL No:
MFCD13190649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
COCCOC1=NC=CC(=C1)N

Tpsa:
57.37

Logp:
0.689

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0679063

--


Purity:
98%

MDL No:
MFCD22188520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

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

Tpsa:
72.24

Logp:
2.6766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679064

--


Purity:
98%

MDL No:
MFCD09266211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₂

Molecular Weight:
234.64

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CN=CC(=N2)Cl

Tpsa:
63.08

Logp:
2.4952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2