CS-0875229

s-(Thiophen-2-yl)-l-cysteine

Manufacturer: ChemScene

CAS Number: 405150-23-4

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂S₂

Molecular Weight

203.28

Synonyms

None

SMILES

C1=CSC(=C1)SC[C@@H](C(=O)O)N

Tpsa

63.32

Logp

1.2521

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD35403
405150-23-4 | S-(2-THIENYL)-L-CYSTEINE
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-0875229

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S₂

Molecular Weight:
203.28

Synonyms:
None

SMILES:
C1=CSC(=C1)SC[C@@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.2521

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0875230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₅O₂

Molecular Weight:
287.20

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2N=C(C(=N2)N)C(=O)N)OC(F)(F)F

Tpsa:
109.05

Logp:
0.847

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0875231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CCOC(=O)CNC(C#N)C1=CC=CC=C1

Tpsa:
62.12

Logp:
1.40398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0875232

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClN₅

Molecular Weight:
179.57

Synonyms:
None

SMILES:
C(#N)C1=C(N=C(C(=N1)C#N)Cl)N

Tpsa:
99.38

Logp:
0.45556

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0