CS-0897519

(R)-2-Amino-3-methoxy-3-oxopropane-1-sulfonic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 89043-79-8

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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

C₄H₁₀ClNO₅S

Molecular Weight

219.64

Synonyms

None

SMILES

N[C@@H](CS(=O)(O)=O)C(OC)=O.Cl

Tpsa

106.69

Logp

-1.2037

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0897519

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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:
C₄H₁₀ClNO₅S

Molecular Weight:
219.64

Synonyms:
None

SMILES:
N[C@@H](CS(=O)(O)=O)C(OC)=O.Cl

Tpsa:
106.69

Logp:
-1.2037

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0897520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₄

Molecular Weight:
230.26

Synonyms:
None

SMILES:
NC(C[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CN)=O

Tpsa:
96.8

Logp:
-0.892

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0897521

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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:
C₈H₈BrClN₂

Molecular Weight:
247.52

Synonyms:
None

SMILES:
N#CC1=CC(CN)=CC=C1Br.Cl

Tpsa:
49.81

Logp:
2.20128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₅

Molecular Weight:
231.25

Synonyms:
None

SMILES:
OC(C[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@H](O1)CN)=O

Tpsa:
91.01

Logp:
-0.2927

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3