CS-1026693

Methyl 2-amino-3-(2,4-dioxothiazolidin-3-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1706429-76-6

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₄S

Molecular Weight

218.23

Synonyms

None

SMILES

O=C1SCC(=O)N1CC(N)C(=O)OC

Tpsa

89.7

Logp

-0.8179

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV82856
1706429-76-6 | METHYL 2-AMINO-3-(2,4-DIOXOTHIAZOLIDIN-3-YL)PROPANOATE
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-1026693

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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:
C₇H₁₀N₂O₄S

Molecular Weight:
218.23

Synonyms:
None

SMILES:
O=C1SCC(=O)N1CC(N)C(=O)OC

Tpsa:
89.7

Logp:
-0.8179

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026694

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₃

Molecular Weight:
244.67

Synonyms:
None

SMILES:
Cl.O=C1C=C(C(=O)OC)C2=C(N1)CCNC2

Tpsa:
71.19

Logp:
0.229

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1026695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClN₄

Molecular Weight:
148.59

Synonyms:
None

SMILES:
Cl.N1=CC(N)=C(N)N1C

Tpsa:
69.86

Logp:
0.0063

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1026697

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
OC1(C2=CC=C(OC)C=C2)CCCCC1

Tpsa:
29.46

Logp:
2.8469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2