CS-0103958

S-Propyl-L-cysteine

Manufacturer: ChemScene

CAS Number: 1115-93-1

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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

C₆H₁₃NO₂S

Molecular Weight

163.24

Synonyms

None

SMILES

CCCSC[C@H](N)C(O)=O

Tpsa

63.32

Logp

0.5415

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD39826
1115-93-1 | L-Cysteine, S-propyl-
A2B Chem --

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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ChemScene

CS-0103958

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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:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
None

SMILES:
CCCSC[C@H](N)C(O)=O

Tpsa:
63.32

Logp:
0.5415

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0103964

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Purity:
98%

MDL No:
MFCD16606443

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrF₃O₂

Molecular Weight:
269.02

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(Br)=C1C(F)(F)F

Tpsa:
37.3

Logp:
3.1661

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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CS-0103968

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Purity:
98%

MDL No:
MFCD11505980

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
METHYL 2-AMINO-4,5-DIMETHYL-BENZOATE

SMILES:
O=C(OC)C1=CC(C)=C(C)C=C1N

Tpsa:
52.32

Logp:
1.67224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0103970

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
Methyl 4-chloro-8-methoxy-2-quinolinecarboxylate

SMILES:
O=C(C1=NC2=C(OC)C=CC=C2C(Cl)=C1)OC

Tpsa:
48.42

Logp:
2.6834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2