CS-0899115

(S)-3-(Dimethylamino)-2-hydroxypropanoic acid

Manufacturer: ChemScene

CAS Number: 140372-10-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₃

Molecular Weight

133.15

Synonyms

None

SMILES

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

Tpsa

60.77

Logp

-1.0065

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE78463
140372-10-7 | Propanoic acid, 3-(dimethylamino)-2-hydroxy-, (S)- (9CI)
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0899115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
None

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

Tpsa:
60.77

Logp:
-1.0065

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0899116

--


Purity:
≥95%

MDL No:
MFCD13194470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₃

Molecular Weight:
206.12

Synonyms:
None

SMILES:
O=C(O)C(O)C1=C(F)C=C(F)C=C1F

Tpsa:
57.53

Logp:
1.2219

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0899117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₃

Molecular Weight:
206.12

Synonyms:
None

SMILES:
O=C(O)[C@H](O)C1=C(F)C=C(F)C=C1F

Tpsa:
57.53

Logp:
1.2219

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0899119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃O₃

Molecular Weight:
206.12

Synonyms:
None

SMILES:
O=C(O)[C@@H](O)C1=C(F)C=C(F)C=C1F

Tpsa:
57.53

Logp:
1.2219

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2