CS-1029213

2-(Methoxymethoxy)acetimidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1797795-96-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁ClN₂O₂

Molecular Weight

154.60

Synonyms

None

SMILES

Cl.N=C(N)COCOC

Tpsa

68.33

Logp

-0.03533

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV63028
1797795-96-0 | 2-(methoxymethoxy)ethanimidamide hydrochloride
A2B Chem ₹ 39,516.00 - ₹ 1,53,525.00

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

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Img

ChemScene

CS-1029213

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁ClN₂O₂

Molecular Weight:
154.60

Synonyms:
None

SMILES:
Cl.N=C(N)COCOC

Tpsa:
68.33

Logp:
-0.03533

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1029214

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₄O₂

Molecular Weight:
292.72

Synonyms:
None

SMILES:
Cl.O=C(O)CC=1C(=NC2=C3C=CC=NC3=NN2C1C)C

Tpsa:
80.38

Logp:
1.94324

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029215

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₄

Molecular Weight:
262.74

Synonyms:
None

SMILES:
Cl.N#CC1=CC=CC(=C1)N2N=CC(N)=C2CCC

Tpsa:
67.63

Logp:
2.70048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029216

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O₂

Molecular Weight:
267.71

Synonyms:
None

SMILES:
Cl.N=1OC(=NC1C2OCCNC2)C=3C=CC=CC3

Tpsa:
60.18

Logp:
1.8193

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2