CS-0330147

3-(Azepan-1-yl)-N-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 938459-01-9

Select a Size

Pack Size SKU Availability Price
1g CS-0330147-1g In Stock ₹ 4,705.80
5g CS-0330147-5g In Stock ₹ 17,539.80

CS-0330147 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95+%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂N₂

Molecular Weight

170.30

Synonyms

N-[3-(1-Azepanyl)propyl]-N-methylamine

SMILES

CNCCCN1CCCCCC1

Tpsa

15.27

Logp

1.4719

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH87391
938459-01-9 | 3-(Azepan-1-yl)-N-methylpropan-1-amine
A2B Chem ₹ 5,390.28 - ₹ 19,507.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0330147

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₂N₂

Molecular Weight:
170.30

Synonyms:
N-[3-(1-Azepanyl)propyl]-N-methylamine

SMILES:
CNCCCN1CCCCCC1

Tpsa:
15.27

Logp:
1.4719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0330148

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅NOS

Molecular Weight:
197.30

Synonyms:
Piperidin-4-yl(2-thienyl)methanol

SMILES:
C1=CSC(=C1)C(C2CCNCC2)O

Tpsa:
32.26

Logp:
1.7811

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0330149

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₃

Molecular Weight:
276.71

Synonyms:
(3-Chlorophenyl)[3-(methoxymethoxy)phenyl]methanone

SMILES:
COCOC1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)Cl

Tpsa:
35.53

Logp:
3.5537

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0330150

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClFO₄

Molecular Weight:
324.73

Synonyms:
4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-ethoxy-benzoic acid

SMILES:
CCOC1=C(C=CC(=C1)C(=O)O)OCC2=C(C=CC=C2F)Cl

Tpsa:
55.76

Logp:
4.155

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6