CS-0343215

2-amino-3-((carboxymethyl)sulfonyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 20960-91-2

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

C₅H₉NO₆S

Molecular Weight

211.19

Synonyms

None

SMILES

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

Tpsa

134.76

Logp

-2.1023

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX42336
20960-91-2 | 2-amino-3-(carboxymethanesulfonyl)propanoic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0910264

--

Img

ChemScene

CS-0807111

--

Img

ChemScene

CS-0905960

--

Img

ChemScene

CS-0910581

--

Img

ChemScene

CS-0867702

--

Img

ChemScene

CS-0867705

--

Img

ChemScene

CS-0540858

--

Img

ChemScene

CS-0765746

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0343215

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₆S

Molecular Weight:
211.19

Synonyms:
None

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

Tpsa:
134.76

Logp:
-2.1023

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0343221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
O=C(C1(N)CC12CC2)O

Tpsa:
63.32

Logp:
-0.0476

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0343228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₃N₃OS

Molecular Weight:
295.32

Synonyms:
None

SMILES:
C[C@H](N[S@@](C(C)(C)C)=O)C1=CN=C(C(F)(F)F)N=C1

Tpsa:
54.88

Logp:
2.6082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0343230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC(C)[C@](C)(O)C1=NC=CN=C1

Tpsa:
46.01

Logp:
1.3401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2