CS-1143882

(S)-N,N-Dimethyl-2-(methylamino)propanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 898874-35-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅ClN₂O

Molecular Weight

166.65

Synonyms

None

SMILES

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

Tpsa

32.34

Logp

0.1043

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX57243
898874-35-6 | (2S)-N,N-DIMETHYL-2-(METHYLAMINO)PROPANAMIDE HYDROCHLORIDE
A2B Chem ₹ 17,454.24 - ₹ 59,293.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1143882

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅ClN₂O

Molecular Weight:
166.65

Synonyms:
None

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

Tpsa:
32.34

Logp:
0.1043

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1143883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClN₂O₂

Molecular Weight:
234.72

Synonyms:
None

SMILES:
Cl.O=C(NC1CCNCC1)C2COCC2

Tpsa:
50.36

Logp:
0.3129

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1143884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₃NO

Molecular Weight:
270.58

Synonyms:
None

SMILES:
Cl.ClC1=C(OCCN)C=C(C(Cl)=C1C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143885

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O

Molecular Weight:
140.23

Synonyms:
None

SMILES:
OC(C#CCCCC)(C)C

Tpsa:
20.23

Logp:
1.9509

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2