CS-0435911

(R)-3-(Acetylthio)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 74431-52-0

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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

C₆H₁₀O₃S

Molecular Weight

162.21

Synonyms

(R)-3-(Acetylthio)-2-methylpropionic acid

SMILES

O=C(O)[C@@H](C)CSC(C)=O

Tpsa

54.37

Logp

0.9868

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0435911

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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:
C₆H₁₀O₃S

Molecular Weight:
162.21

Synonyms:
(R)-3-(Acetylthio)-2-methylpropionic acid

SMILES:
O=C(O)[C@@H](C)CSC(C)=O

Tpsa:
54.37

Logp:
0.9868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0435912

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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:
C₇H₃Cl₂N₃O₂

Molecular Weight:
232.02

Synonyms:
None

SMILES:
O=C1NC2=CC(Cl)=C(Cl)N=C2NC1=O

Tpsa:
78.61

Logp:
0.9182

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0435914

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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:
C₁₁H₁₀O₅

Molecular Weight:
222.19

Synonyms:
None

SMILES:
O=C1C(OC)=C(C)OC2=CC(O)=CC(O)=C12

Tpsa:
79.9

Logp:
1.52122

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0435915

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Purity:
98%

MDL No:
MFCD00597978

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
6-Amino-1,3-benzodioxole-5-carbaldehyde

SMILES:
O=CC1=C(N)C=C(OCO2)C2=C1

Tpsa:
61.55

Logp:
0.81

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1