CS-0686682

3-(Isopropyl(methyl)amino)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1119449-49-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0686682-2.5g In Stock ₹ 87,442.32
5g CS-0686682-5g In Stock ₹ 1,10,629.08
10g CS-0686682-10g In Stock ₹ 1,39,035.00

CS-0686682 - 2.5g

₹ 87,442.32

In Stock

Quantity

1

Base Price: ₹ 87,442.32

GST (18%): ₹ 15,739.618

Total Price: ₹ 1,03,181.938

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

None

SMILES

CC(C)N(C)CC(C)C(=O)O

Tpsa

40.54

Logp

1.0473

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE20759
1119449-49-8 | 3-[isopropyl(methyl)amino]-2-methylpropanoic acid hydrochloride
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686682

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

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

Tpsa:
40.54

Logp:
1.0473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0686683

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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:
C₁₀H₁₁N₅O₂

Molecular Weight:
233.23

Synonyms:
None

SMILES:
C1=CC(=CN=C1)CNC(=O)C2=NC(=NO2)CN

Tpsa:
106.93

Logp:
-0.1467

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0686684

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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:
C₁₂H₁₁F₃N₄O₂

Molecular Weight:
300.24

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)C2=NC(=NO2)CN

Tpsa:
94.04

Logp:
1.4771

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0686685

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₂

Molecular Weight:
299.37

Synonyms:
None

SMILES:
O=CC=1C=CC(=CC1)C2=NOC(=N2)CN(CCC)CC3CC3

Tpsa:
59.23

Logp:
3.5929

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8