CS-0239386

[2-(azepan-1-yl)ethyl](propan-2-yl)amine

Manufacturer: ChemScene

CAS Number: 532407-05-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0239386-500mg In Stock ₹ 7,015.92
1g CS-0239386-1g In Stock ₹ 8,898.24

CS-0239386 - 500mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₄N₂

Molecular Weight

184.32

Synonyms

N-(2-Azepan-1-ylethyl)-N-isopropylamine

SMILES

CC(C)NCCN1CCCCCC1

Tpsa

15.27

Logp

1.8604

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG20386
532407-05-9 | N-(2-Azepan-1-ylethyl)-n-isopropylamine
A2B Chem ₹ 5,903.64 - ₹ 59,464.20

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314-H335

Precautionary Statements

P210-P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0239386

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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:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
N-(2-Azepan-1-ylethyl)-N-isopropylamine

SMILES:
CC(C)NCCN1CCCCCC1

Tpsa:
15.27

Logp:
1.8604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0239387

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
(R)-1-Chloro-3-phenylpropan-2-ol

SMILES:
O[C@H](CC1=CC=CC=C1)CCl

Tpsa:
20.23

Logp:
1.8288

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0239388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
Benzoic acid, 3-amino-5-(methoxymethyl)-, ethyl ester

SMILES:
O=C(OCC)C1=CC(COC)=CC(N)=C1

Tpsa:
61.55

Logp:
1.5919

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0239389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
None

SMILES:
O=C(C1CN(C2=CC=C(C#N)C=C2F)CC1)O

Tpsa:
64.33

Logp:
1.60828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2