CS-0239858

2-Amino-4-(dimethylamino)butanoic acid

Manufacturer: ChemScene

CAS Number: 3940-52-1

Select a Size

Pack Size SKU Availability Price
1g CS-0239858-1g In Stock ₹ 2,08,851.96

CS-0239858 - 1g

₹ 2,08,851.96

In Stock

Quantity

1

Base Price: ₹ 2,08,851.96

GST (18%): ₹ 37,593.353

Total Price: ₹ 2,46,445.313

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂O₂

Molecular Weight

146.19

Synonyms

2-Amino-4-dimethylamino-butyric acid

SMILES

CN(C)CCC(C(=O)O)N

Tpsa

66.56

Logp

-0.65

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV73627
3940-52-1 | 2-Amino-4-(dimethylamino)butanoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0239858

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂

Molecular Weight:
146.19

Synonyms:
2-Amino-4-dimethylamino-butyric acid

SMILES:
CN(C)CCC(C(=O)O)N

Tpsa:
66.56

Logp:
-0.65

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0239859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrClFN

Molecular Weight:
210.43

Synonyms:
None

SMILES:
C1=CN=C(C(=C1F)Br)Cl

Tpsa:
12.89

Logp:
2.6366

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0239861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂S

Molecular Weight:
180.27

Synonyms:
2-Amino-4-tert-butylthiophene-3-carbonitrile

SMILES:
CC(C)(C)C1=CSC(=C1C#N)N

Tpsa:
49.81

Logp:
2.49948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0239863

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
1-(2-isopropoxy-ethyl)-1H-pyrazol-3-ylamine

SMILES:
NC1=NN(CCOC(C)C)C=C1

Tpsa:
53.07

Logp:
0.8903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4