CS-0547700

2-Amino-3-(2-thioxo-2,3-dihydro-1H-imidazol-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 13552-61-9

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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

C₆H₉N₃O₂S

Molecular Weight

187.22

Synonyms

2-Mercaptohistidine

SMILES

C1=C(NC(=S)N1)CC(C(=O)O)N

Tpsa

94.9

Logp

0.02669

H Acceptors

3

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE66746
13552-61-9 | 2-thiolhistidine
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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Img

ChemScene

CS-0547700

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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:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
2-Mercaptohistidine

SMILES:
C1=C(NC(=S)N1)CC(C(=O)O)N

Tpsa:
94.9

Logp:
0.02669

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0547701

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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:
C₇H₁₂IN₃

Molecular Weight:
265.09

Synonyms:
None

SMILES:
C1=C(C=NN1CCCCN)I

Tpsa:
43.84

Logp:
1.2266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547702

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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:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
1-tert-butyl-6-chloro-2H-indazol-3-one

SMILES:
O=C1NN(C(C)(C)C)C2=C1C=CC(Cl)=C2

Tpsa:
37.79

Logp:
2.738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO

Molecular Weight:
237.30

Synonyms:
(2s)-2-amino-2-(2-anthryl)ethan-1-ol

SMILES:
C1=CC=C2C=C3C=C(C=CC3=CC2=C1)[C@@H](CO)N

Tpsa:
46.25

Logp:
2.9851

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2