CS-1057862

2-Amino-3-(3-methyl-3H-diazirin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 851960-84-4

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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

C₅H₉N₃O₂

Molecular Weight

143.14

Synonyms

None

SMILES

O=C(O)C(N)CC1(N=N1)C

Tpsa

88.04

Logp

-0.0296

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW31327
851960-84-4 | 2-amino-3-(3-methyl-3H-diazirin-3-yl)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-1057862

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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:
C₅H₉N₃O₂

Molecular Weight:
143.14

Synonyms:
None

SMILES:
O=C(O)C(N)CC1(N=N1)C

Tpsa:
88.04

Logp:
-0.0296

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1057863

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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:
C₉H₉ClN₂S

Molecular Weight:
212.70

Synonyms:
None

SMILES:
ClC1=NC=2C(SC)=C(NC2C=C1)C

Tpsa:
28.68

Logp:
3.24662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057865

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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:
C₁₀H₁₂FN₃O

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=C1NCCN(C2=CC=C(N)C=C2F)C1

Tpsa:
58.36

Logp:
0.3441

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1057866

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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:
C₉H₄BrClFN

Molecular Weight:
260.49

Synonyms:
None

SMILES:
FC=1C=C(Br)C2=C(Cl)C=CN=C2C1

Tpsa:
12.89

Logp:
3.7898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0