CS-1031861

(S)-3-Methoxy-2-(methylamino)propanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1807941-79-2

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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

C₅H₁₃ClN₂O₂

Molecular Weight

168.62

Synonyms

None

SMILES

[C@H](COC)(C(N)=O)NC.Cl

Tpsa

64.35

Logp

-0.8721

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV73711
1807941-79-2 | (2S)-3-methoxy-2-(methylamino)propanamide hydrochloride
A2B Chem ₹ 73,923.84 - ₹ 2,65,578.24

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-1031861

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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:
C₅H₁₃ClN₂O₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
[C@H](COC)(C(N)=O)NC.Cl

Tpsa:
64.35

Logp:
-0.8721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1031862

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClFNO

Molecular Weight:
261.76

Synonyms:
None

SMILES:
C(N[C@@H](C(C)C)CO)(C)C1=C(F)C=CC=C1.Cl

Tpsa:
32.26

Logp:
2.915

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1031864

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFN₃

Molecular Weight:
241.69

Synonyms:
None

SMILES:
FC1=C(C=CC([C@H](C)N)=C1)N2C=CC=N2.Cl

Tpsa:
43.84

Logp:
2.4529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031865

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClFN₂O

Molecular Weight:
262.75

Synonyms:
None

SMILES:
C(N[C@@H](C(C)C)CO)(C)C=1C=C(F)C=NC1.Cl

Tpsa:
45.15

Logp:
2.31

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5