CS-1140276

(S)-2-Amino-N,N-dimethyl-4-(methylthio)butanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 94903-73-8

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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

C₇H₁₇ClN₂OS

Molecular Weight

212.74

Synonyms

None

SMILES

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

Tpsa

46.33

Logp

0.5768

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW07487
94903-73-8 | (2S)-2-amino-N,N-dimethyl-4-(methylsulfanyl)butanamide hydrochloride
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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-1140276

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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:
C₇H₁₇ClN₂OS

Molecular Weight:
212.74

Synonyms:
None

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

Tpsa:
46.33

Logp:
0.5768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1140278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
None

SMILES:
C(CO)[C@@H]1N[C@H](C)CCC1.Cl

Tpsa:
32.26

Logp:
1.3212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1140279

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
None

SMILES:
O=C1C=C(C)C(C)C1C

Tpsa:
17.07

Logp:
1.7876

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1140280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.26

Synonyms:
None

SMILES:
NC=1C=CC=CC1C2C=CCCC2

Tpsa:
26.02

Logp:
3.0925

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1