CS-0433055

(S)-S-Benzyl 2-amino-3-methylbutanethioate hydrochloride

Manufacturer: ChemScene

CAS Number: 106436-15-1

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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

C₁₂H₁₈ClNOS

Molecular Weight

259.80

Synonyms

None

SMILES

CC(C)[C@H](N)C(SCC1=CC=CC=C1)=O.Cl

Tpsa

43.09

Logp

2.8515

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO59382
106436-15-1 | (S)-S-Benzyl 2-amino-3-methylbutanethioate hydrochloride
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0433055

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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:
C₁₂H₁₈ClNOS

Molecular Weight:
259.80

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(SCC1=CC=CC=C1)=O.Cl

Tpsa:
43.09

Logp:
2.8515

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0433079

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
None

SMILES:
ClC1=C2C=CC=CC2=NC(C3CC3)=N1

Tpsa:
25.78

Logp:
3.1606

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0433081

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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:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
(±)-3-PPP

SMILES:
CCCN1CC(C2=CC(O)=CC=C2)CCC1

Tpsa:
23.47

Logp:
2.9816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0433098

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₂O₂

Molecular Weight:
186.29

Synonyms:
None

SMILES:
OCC1(CCCOC)CCCCC1

Tpsa:
29.46

Logp:
2.3558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5