CS-0793903

(αS,5R)-α,2-Diamino-4,5-dihydro-1H-imidazole-5 Propanoic Acid

Manufacturer: ChemScene

CAS Number: 21209-39-2

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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

C₆H₁₂N₄O₂

Molecular Weight

172.19

Synonyms

None

SMILES

N[C@H](C(O)=O)C[C@@H]1CNC(N)=N1

Tpsa

113.73

Logp

-1.9251

H Acceptors

5

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ70307
21209-39-2 | (αS,5R)-α,2-Diamino-4,5-dihydro-1H-imidazole-5 Propanoic Acid
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-0793903

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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:
C₆H₁₂N₄O₂

Molecular Weight:
172.19

Synonyms:
None

SMILES:
N[C@H](C(O)=O)C[C@@H]1CNC(N)=N1

Tpsa:
113.73

Logp:
-1.9251

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0793978

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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:
C₁₀H₂₀N₂O₄S₂

Molecular Weight:
296.41

Synonyms:
None

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

Tpsa:
126.64

Logp:
0.7488

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-0794

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Purity:
98%

MDL No:
MFCD03787983

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₁N

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CC1=NC(C#CC2=CC=CC=C2)=CC=C1

Tpsa:
12.89

Logp:
2.78982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0794022

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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:
C₈H₇NO₃S

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=[S](C(C(C)=CC=C1)=C1C2=O)(N2)=O

Tpsa:
63.24

Logp:
0.42712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0