CS-0068052

2-(azepan-1-yl)ethan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 300578-40-9

Select a Size

Pack Size SKU Availability Price
1g CS-0068052-1g In Stock ₹ 12,149.52

CS-0068052 - 1g

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

97%

MDL No

MFCD09991589

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂₀Cl₂N₂

Molecular Weight

215.16

Synonyms

Hexahydro-1H-Azepine-1-Ethanamine

SMILES

NCCN1CCCCCC1.Cl.Cl

Tpsa

29.26

Logp

1.2429

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF30457
300578-40-9 | N-2-Aminoethyl homopiperidine 2hcl
A2B Chem ₹ 36,363.00 - ₹ 1,20,810.72

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0068052

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Purity:
97%

MDL No:
MFCD09991589

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀Cl₂N₂

Molecular Weight:
215.16

Synonyms:
Hexahydro-1H-Azepine-1-Ethanamine

SMILES:
NCCN1CCCCCC1.Cl.Cl

Tpsa:
29.26

Logp:
1.2429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0068061

--


Purity:
98%

MDL No:
MFCD00039668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀O₂

Molecular Weight:
254.41

Synonyms:
None

SMILES:
O=C1OCCCCCCCCCCCCCCC1

Tpsa:
26.3

Logp:
5.0046

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0068062

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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:
C₃₅H₃₆Cl₂N₈O₅

Molecular Weight:
719.62

Synonyms:
keto-ITZ

SMILES:
O=C1N(N=CN1C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OC[C@@H]5O[C@](CN6N=CN=C6)(OC5)C7=CC=C(C=C7Cl)Cl)C(C)C(C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0068063

--


Purity:
97%

MDL No:
MFCD09955558

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₀N₄OS

Molecular Weight:
328.43

Synonyms:
None

SMILES:
CC(S1)=CC2=C1NC3=CC=CC=C3N=C2N4CC[N+](C)([O-])CC4

Tpsa:
50.69

Logp:
3.45182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0