CS-0450086

3-(Dimethylamino)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 2523-01-5

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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

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

N,N-dimethyl-β-amino-isobutyric acid

SMILES

CC(CN(C)C)C(=O)O

Tpsa

40.54

Logp

0.2687

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI45849
2523-01-5 | 3-(Dimethylamino)-2-methylpropanoic acid hydrochloride
A2B Chem ₹ 49,453.68 - ₹ 55,442.88

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

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Img

ChemScene

CS-0450086

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
N,N-dimethyl-β-amino-isobutyric acid

SMILES:
CC(CN(C)C)C(=O)O

Tpsa:
40.54

Logp:
0.2687

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₆S

Molecular Weight:
336.32

Synonyms:
N-Cbz-2-nitrobenzenesulfonamide

SMILES:
O=S(NC(OCC1=CC=CC=C1)=O)(C2=CC=CC=C2[N+]([O-])=O)=O

Tpsa:
115.61

Logp:
2.2099

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0450088

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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:
C₁₀H₇Cl₂NO

Molecular Weight:
228.07

Synonyms:
3-dichloro-6-Methoxyisoquinoline

SMILES:
COC1=CC=C2C(=C1)C=C(Cl)N=C2Cl

Tpsa:
22.12

Logp:
3.5502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
Acetic Acid cis-3,3,5-Trimethylcyclohexyl Ester

SMILES:
C[C@@H]1C[C@@H](CC(C)(C)C1)OC(=O)C

Tpsa:
26.3

Logp:
2.7643

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1