CS-0336993

3-(Ethyl(methyl)amino)butanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1609399-82-7

Select a Size

Pack Size SKU Availability Price
5g CS-0336993-5g In Stock ₹ 9,924.96

CS-0336993 - 5g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆ClNO₂

Molecular Weight

181.66

Synonyms

None

SMILES

CCN(C)C(C)CC(=O)O.Cl

Tpsa

40.54

Logp

1.2231

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI88699
1609399-82-7 | 3-[ethyl(methyl)amino]butanoic acid hydrochloride
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0336993

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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:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
None

SMILES:
CCN(C)C(C)CC(=O)O.Cl

Tpsa:
40.54

Logp:
1.2231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0336995

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BrN₂O₂

Molecular Weight:
367.28

Synonyms:
N-(2-nitrobenzyl)-1-adamantanamine hydrobromide

SMILES:
O=[N+](C1=CC=CC=C1CNC23CC4CC(C3)CC(C4)C2)[O-].[H]Br

Tpsa:
55.17

Logp:
4.2311

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0336996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BrNO₃

Molecular Weight:
346.26

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1CNC2CCCC2)OC)OC.Br

Tpsa:
39.72

Logp:
3.3225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0336997

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃Br₂NO

Molecular Weight:
393.16

Synonyms:
None

SMILES:
COC1=CC=C(C=C1CNC2CCCCCC2)Br.Br

Tpsa:
21.26

Logp:
4.848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4