CS-0459544

(R)-Methyl 4,5-diamino-5-oxopentanoate

Manufacturer: ChemScene

CAS Number: 73538-09-7

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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

C₆H₁₂N₂O₃

Molecular Weight

160.17

Synonyms

None

SMILES

COC(CC[C@@H](N)C(N)=O)=O

Tpsa

95.41

Logp

-1.2478

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO51062
73538-09-7 | (R)-Methyl 4,5-diamino-5-oxopentanoate
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-0459544

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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:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
None

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

Tpsa:
95.41

Logp:
-1.2478

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0459545

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Purity:
98%

MDL No:
MFCD28119171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂BrFN₂

Molecular Weight:
164.96

Synonyms:
None

SMILES:
FC1=C(Br)NC=N1

Tpsa:
28.68

Logp:
1.3113

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0459603

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅BrF₃N₃O₂S

Molecular Weight:
320.09

Synonyms:
None

SMILES:
O=S(C1=C(N)C(Br)=C(C(F)(F)F)N=C1)(N)=O

Tpsa:
99.07

Logp:
1.0925

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0459604

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₆BrN₃O₂S

Molecular Weight:
252.09

Synonyms:
None

SMILES:
NC1=C(C=CN=C1S(N)(=O)=O)Br

Tpsa:
99.07

Logp:
0.0737

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1