CS-0450569

(R)-4-(dimethylamino)-3-hydroxybutanoic acid

Manufacturer: ChemScene

CAS Number: 2921-13-3

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₃

Molecular Weight

147.17

Synonyms

4-(Dimethylamino)-3-hydroxybutanoic acid

SMILES

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

Tpsa

60.77

Logp

-0.6164

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF63002
2921-13-3 | norcarnitine
A2B Chem ₹ 29,432.64 - ₹ 69,303.60

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-P362+P364-P501

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Img

ChemScene

CS-0450569

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
4-(Dimethylamino)-3-hydroxybutanoic acid

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

Tpsa:
60.77

Logp:
-0.6164

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0450570

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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:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
n-Hexylacetoacetic acid ethyl ester

SMILES:
CCCCCCC(C(=O)C)C(=O)OCC

Tpsa:
43.37

Logp:
2.7251

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0450571

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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:
C₁₂H₁₁BrN₂O

Molecular Weight:
279.13

Synonyms:
None

SMILES:
CC1=NN(C(=C1C=O)C)C2=CC=CC(=C2)Br

Tpsa:
34.89

Logp:
3.06414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450572

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
[4-(3-Methylphenyl)phenyl]acetic acid

SMILES:
CC1=CC(=CC=C1)C2=CC=C(C=C2)CC(=O)O

Tpsa:
37.3

Logp:
3.28912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3